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\def\degC{$^\circ$C\xspace}
\def\SdegC{$\,^\circ$C\xspace}
\def\VCT{\hbox{V-4Cr-4Ti}\xspace}

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\title{\bf APPENDIX}
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\begin{center}
{\Large \bf APPENDIX: PROPERTIES OF V-4Cr-4Ti}
\end{center}
\vspace{20pt}

\section{INTRODUCTION}
\label{s-a-1}

The physical, thermal and mechanical properties of \VCT, including
irradiation effects, are included in the ITER Material Properties Handbook
(MPH)~\cite{Dav96}.  Draft 3 of the MPH includes data and correlations for
specific heat, thermal conductivity, thermal expansion, thermal diffusivity,
ultimate tensile strength, yield strength, uniform elongation, and total
elongation.  The next draft of the MPH will involve updating some of these
properties, as well as adding additional properties.  The newer data can be
found in the US Contribution 1994 Summary Report on Task T12 for
ITER~\cite{Smi95}, in papers presented at the Seventh International Conference
on Fusion Reactor Materials (ICFRM-7 in Obninsk, Russia, Sept. 24-29, 1995) and
in the 1995 Fusion Reactor Materials Semiannual Progress Reports.

The U.S.\ Dept. of Energy Fusion Materials Program has identified
V-4wt.\%Cr-4wt.\%Ti (\VCT) with 0.01 to 0.1~wt.\% Si as a promising structural
material for fusion reactor applications.  One laboratory heat (30~kg) and one
industrial-size heat (500~kg) of this alloy have been produced and
characterized.  In addition to alloying elements (V, Cr, Ti, Si) and impurities
(H, O, C, N, {\it etc.}), heat treatment plays a very important role in the
performance of V-alloys.

The data base for binary (V-Ti, V-Cr) and ternary (V-Cr-Ti) alloys is much more
extensive than the data base for \VCT\ alone.  This extensive data base has
been used to develop the current alloy and, for some properties ({\it e.g.,}
thermo-physical, elastic, {\it etc.}), it can be used directly for the
reference properties.  However, because heat treatment and impurities can be as
important as the base alloying elements, it has sometimes been difficult to
isolate the effects of each alloying element.  For example, the excellent
ductility of the \VCT\ (heat BL-47) alloy as compared to a particular heat
(BL-63) of \hbox{V-5Cr-5Ti} led some researchers to speculate that the
properties are extremely sensitive to the sum of Ti and Cr content.  Subsequent
work in which the same purity of raw materials and the same heat treatment used
to produce the \VCT\ alloy was used to produce the \hbox{V-5Cr-5Ti} alloy (heat
BL-72) resulted in similar properties for the two alloys.  Also, the
``optimization'' which has led to the selection of \VCT\ has been performed
from a materials perspective ({\it e.g.}, very low DBTT and high ductility),
rather than from a design perspective.  Therefore, as more experience is gained
with alloys in this class and as more interaction takes place among the design
engineers and the material scientists, chemistry and heat-treatment
modifications will be made to the reference alloy to optimize V-Cr-Ti for
design application

The approach used in the following properties summary is to examine the data
base for alloys within the compositional range of 4-5 wt.\% Cr, 3-5 wt.\% Ti
and 0.0-0.1 wt.\% Si.  The particular compositions and heat designations are
\VCT\ (BL-71, BL-47), \hbox{V-5Cr-5Ti} (BL-72, BL-63) and \hbox{V-5Cr-3Ti}
(BL-54).  This approach adds some statistical significance to the data base,
which is important from a design perspective.

\section{PHYSICAL PROPERTIES}
\label{s-a-2}

\subsection{Density}
\label{s-a-2-1}

The room-temperature density of commercially pure vanadium is given in the
Metals Handbook~\cite{MHB} as 6,100~kg/m$^3$.  Room temperature densities have
also been reported for \VCT\ (6,072~kg/m$^3$)~\cite{Bir95} and \hbox{V-5Cr-5Ti}
(6,028~kg/m$^3$)~\cite{Sim94}. The recommended density for design studies is
6,050~kg/m$^3$.  The density will decrease with temperature increase
and with radiation in a neutron environment (Sec.~\ref{s-a-8-6}).

\subsection{Detailed Composition for Activation \& Waste-Disposal Analyses}
\label{s-a-2-2}

Although developmental work is in progress to define the optimum chemistry and
heat treatment for vanadium alloys, it is necessary to specify a composition at
this time for design analysis, particularly for activation and waste-disposal
analyses.  Table~\ref{t-a-1} lists a ``reference'' composition for such
studies.  With a few exceptions ({\it e.g.,} Mo, Nb, Zr), it is based on what
has been achieved in the heats produced to date.  For impurities which may lead
to activation and waste-disposal problems, the anticipated reductions in these
impurities are listed.

\begin{table}[t]
\caption{}
\centering{\bf Recommended Composition (wt/\%) for \VCT\ \\
for Activation and Waste-Disposal Studies} 
\vspace{1.0cm}
\renewcommand{\arraystretch} {1.3}
\begin{tabular}{c c @{\hspace{1.cm}} c c @{\hspace{1.cm}} c c} 
\hline
Element & Composition  & Element & Composition  & Element & Composition \\
\hline \\
V       &  Balance     \\
Cr      & $4.0\pm 0.5$ & Ti      & $4.0\pm 0.5$ & Si      &$0.05\pm 0.04$ \\
H       & $< 0.0030 $  & B       & $< 0.0015 $  & C       & $< 0.0220 $  \\
N       & $< 0.0240 $  & O       & $< 0.0400 $  & Na      & $< 0.0010 $  \\
Al      & $< 0.0200 $  & P       & $< 0.0030 $  & S       & $< 0.0025 $  \\
Cl      & $< 0.0005 $  & K       & $< 0.0010 $  & Ca      & $< 0.0010 $  \\
Fe      & $< 0.0250 $  & Ni      & $< 0.0020 $  & Cu      & $< 0.0020 $  \\
As      & $< 0.0010 $  & Sr      & $< 0.0060 $  & Zr      & $< 0.0010 $  \\
Nb$^{(a)}$ & $< 0.0010 $ & Mo$^{(a)}$ & $< 0.0010 $ & Ru  & $< 0.0010 $  \\
Hf      & $< 0.0010 $  & Ta      & $< 0.0010 $  & W       & $< 0.0030 $  \\
\\ \hline
\multicolumn{6}{l}{$(a)$ \parbox[t]{5.8truein}{These impurity levels can be
further reduced if they present problems for activation and waste disposal.}}\\
\end{tabular}
\label{t-a-1}
\end{table}

\subsection{Melting Temperature}
\label{s-a-2-3}

The melting temperature of commercially pure vanadium is given in
Ref.~\cite{MHB} as \hbox{$1900 \pm 25$\SdegC}.  This value should be adequate
to describe the melting temperature for the alloys of interest.

\subsection{Electrical Resistivity}
\label{s-a-2-4}

The room-temperature electrical resistivity of commercially pure vanadium is
given in Ref.~\cite{MHB} as 0.248 to 0.260~$\mu\Omega$-m.
Touloukian~\cite{Tou67} presents data for the variation of resistivity with
temperature.  Combining the normalized temperature dependence with the
room-temperature value of 0.328~$\mu\Omega$-m for \VCT\ given by Birzhevoy
\ea~\cite{Bir95} gives the following recommended correlation for electrical
resistivity ($\rho$ in $\mu\Omega$-m) as a function of $T$ in \degC:
%
\begin{eqnarray}
\rho & = & 0.328 \, \left[1 + 2.028\times 10^{-3} (T - 20) \right] \: .
\label{e-a-2-1}
\end{eqnarray}

\section{THERMAL PROPERTIES}
\label{s-a-3}

The specific heat ($C_p$ in kJ/kg-K), thermal conductivity ($k$ in W/m-K) and
mean coefficient of thermal expansion ($\alpha_m$ in 10$^{-6}$/K) have been
measured for \hbox{V-5Cr-5Ti} in the temperature range of room temperature (RT)
to 600\SdegC.  They are given in the ITER Material Properties Handbook
(MPH)~\cite{Dav96} as:
%
\begin{eqnarray}
C_p & = & 0.57551 \, \left[ 1 - \frac{36.68}{T + 273} \right] \: , \\
\label{e-a-3-1}
k & = & 30.35 \, \left[ 1 + 2.835\times 10^{-4} (T - 20) \right] \: ,
\label{e-a-3-2}
\end{eqnarray}
%
and
%
\begin{eqnarray}
\alpha_m & = & 9.0793 \, \left( 1 + 1.2075\times 10^{-4} T + 
           2.2774\times 10^{-7} T^2 - 2.4013\times 10^{-10} T^3 \right) \: .
\hspace*{1.5cm}
\label{e-a-3-3}
\end{eqnarray}

The thermal property values measured for \hbox{V-5Cr-5Ti} are within 5\% of the
literature values given for commercially pure vanadium, which suggests that
these properties are relatively insensitive to composition in the range
considered.  Significantly lower values of thermal conductivity ({\it e.g.,} 23
{\it vs.} 30 W/m-K at RT) are reported by Birzhevoy \ea~\cite{Bir95} for
\VCT.  However, no details are given by these authors with regard to
experimental technique and data points.  As their correlation gives values
which are inconsistent with values for commercially pure vanadium and other
V-Cr-Ti alloys, it is disregarded.

\section{ELASTIC PROPERTIES}
\label{s-a-4}

The Young's modulus and the shear modulus for pure vanadium have been measured
by Farraro and McLellan~\cite{Far79} using a dynamic technique.  The
correlation given for Young's modulus ($E$ in GPa) as a function of
temperature ($T$ in \degC) based on data from RT to 1,627\SdegC is
%
\begin{eqnarray}
E & = & 125.2 \, \left[ 1 - 7.69\times 10^{-5} (T - 20) \right] \: .
\label{e-a-4-1}
\end{eqnarray}
%
The correlation given for shear modulus ($G$ in GPa) as a function of
temperature, $T$ (in \degC) based on data from RT to 677\SdegC is
%
\begin{eqnarray}
G & = & 46.3 \, \left[ 1 - 1.82 \times 10^{-4} (T - 20) \right] \: .
\label{e-a-4-2}
\end{eqnarray}

Simpson~\cite{Sim94}, using a similar technique, measured $E=125.6$~GPa and
$G=45.9$~GPa at room temperature for \hbox{V-5Cr-5Ti} which are close to
those for pure vanadium.  Thus, these values can be substituted for the 125.2
and 46.3 coefficients in Eqs.~(\ref{e-a-4-1}) and (\ref{e-a-4-2}), respectively,
to give a representation of the elastic constants for \VCT.  Birzhevoy
\ea~\cite{Bir95} report $E$ values from room temperature to 600\SdegC for
\VCT\ which are about 5\% higher than those for pure vanadium.  Their $G$
values, however, are 10--20\% higher.  The effect on Poisson's ratio
($\nu=E/(2G)-1$) is quite significant.  While the pure vanadium equations give
a Poisson's ratio which increases from 0.368 to 0.461 as temperature increases
from room temperature to 600\SdegC, the Russian results give a Poisson's ratio
which decreases from 0.299 to 0.271.  Such differences have a significant
impact on the calculated thermal stresses and on the maximum surface heat load
which the vanadium alloy can tolerate.  Because the elastic constants for \VCT\
should be close to the combined results for pure V and \hbox{V-5Cr-5Ti}, the
Russian results are disregarded for now, and the recommended elastic constants
for \VCT\ are
%
\begin{eqnarray}
E & = & 125.6 \, \left[ 1 - 7.69\times 10^{-5} (T - 20) \right] \: , \\
\label{e-a-4-3}
G & = & 45.9 \, \left[ 1 - 1.82 \times 10^{-4} (T - 20) \right] \: .
\label{e-a-4-4}
\end{eqnarray}


\section{TENSILE PROPERTIES OF UNIRRADIATED \VCT}
\label{s-a-5}

The tensile properties of \VCT\ (lots BL-47 and BL-71) have been reported by
Loomis \ea~\cite{Loo91} and Chung \ea~\cite{Chu95}. Values for \hbox{V-5Cr-5Ti}
(lots BL-63 and BL-72) have been reported by Loomis \ea~\cite{Loo95}, Chung
\ea~\cite{Chu95}, Devan, DiStephano, and Hendriks~\cite{Dev94}, and Natesan and
Soppet~\cite{Nat94}. Loomis \ea~\cite{Loo95} have also reported tensile
properties for V-5Cr-3Ti.

\subsection{Ultimate Tensile Strength}
\label{s-a-5-1}

\begin{figure}[t]
\centerline{\psfig{file=sti-a-5-1.ps,height=4.0truein,clip=}}
\caption[sti-a-5-1.ps] {Ultimate tensile strength (UTS) data and best-fit
correlation ($S_u$) for unirradiated vanadium alloys with 4 to 5wt.\% Cr, 3 to
5 wt.\% Ti and $0.05\pm0.04$~wt.\% Si.  The best fit correlation is recommended
to represent the average UTS for \VCT.  The correlation $S_{ud}$ is recommended
for design analysis and for determining the limiting stress intensity ($S_m$)
for average primary membrane stresses.}
\label{sti-a-5-1.ps}
\end{figure}

Figure~\ref{sti-a-5-1.ps} shows the data and the best fit correlation for the
ultimate tensile strength (UTS) of V-(4-5)Cr-(3-5)Ti alloys.  The best fit
correlation is designated as $S_u$ (in MPa) and is used to represent the
average UTS of \VCT\ as a function of temperature ($T$ in \degC):
%
\begin{eqnarray}
S_u & =  & 488 \, \left( 1.0450 - 2.3735\times 10^{-3} T + 
            6.2675\times 10^{-6} T^2 - 4.7504\times 10^{-9} T^3 \right) 
            \: .  \hspace*{1.5cm} 
\label{e-a-5-1}
\end{eqnarray}
%
The form of Eq.~(\ref{e-a-5-1}) has been chosen for convenience in design
analysis.  The value in front of the parentheses represents the ``average''
room temperature UTS.  The temperature dependence in parentheses has been
normalized to one at room temperature ($T=20$\SdegC).  Based on design codes
such as the ASME Boiler and Pressure Vessel Code, the ``design'' correlation is
determined by using a factor in front of the normalized temperature dependence
which represents the minimum RT data point ($S_{u,min}=430$~MPa).  However,
the ASME code assumes a substantial data base for UTS at room temperature.  For
example, the ratio of average to minimum UTS for 316LN steel is 1.15.  Using
S$_{u,min}=488/1.15=424$~MPa as a representative value for \VCT\ until more
room temperature data are obtained, gives the design UTS correlation ($S_{ud}$)
as
%
\begin{eqnarray}
S_u & = & 424 \, \left( 1.0450 - 2.3735\times 10^{-3} T + 
          6.2675\times 10^{-6} T^2 - 4.7504 \times 10^{-9} T^3 \right) 
          \: .  \hspace*{1.5cm}
\label{e-a-5-2}
\end{eqnarray}
%
Although not required by ASME, Eq.~(\ref{e-a-5-2}) represents a lower bound to
the UTS data from room temperature to 700\SdegC for all data points except for
the 600\SdegC UTS for V-5Cr-3Ti.

\subsection{Yield Strength}
\label{s-a-5-2}

Figure~\ref{sti-a-5-2.ps} shows the data and the best fit correlation for the
yield strength (YS) of \hbox{V-(4--5)-Cr(3--5)Ti} alloys.  The best fit
correlation is designated as $S_y$ (in MPa) and is used to represent the
average YS of \VCT\ as a function of temperature (T in \degC):
%
\begin{eqnarray}
S_y & =  & 402 \, \left( 1.0635 - 3.3238\times 10^{-3} T 
          + 7.5229 \times 10^{-6} T^2 - 5.3461\times 10^{-9} T^3 \right)
          \: . \hspace*{1.5cm} 
\label{e-a-5-3}
\end{eqnarray}
%
The minimum data point at room temperature is 337~MPa.  Again, using the spread
in the 316LN data base as a guide, S$_{y,min}=402/1.25=322$~MPa is used until
more room temperature data become available.  The recommended correlation for
the design YS is:
%
\begin{eqnarray}
S_{yd} & = & 322 \, \left( 1.0635 - 3.3238\times 10^{-3} T 
           + 7.5229\times 10^{-6} T^2 - 5.3461\times 10^{-9} T^3 \right) \: .
           \hspace*{1.3cm}
\label{e-a-5-4}
\end{eqnarray}
%
Equation~(\ref{e-a-5-4}) represents a lower bound to the data from 
room temperature to 700\SdegC.

\begin{figure}[b]
\centerline{\psfig{file=sti-a-5-2.ps,height=3.5truein,clip=}}
\caption[sti-a-5-2.ps]
{Yield strength (YS) data and best-fit correlation (S$_y$) for unirradiated
vanadium alloys with 4--5~wt.\% Cr, 3--5~wt.\% Ti and $0.05\pm0.04$~wt.\% Si.
The best fit correlation is recommended to represent the average YS for
\VCT. The correlation $S_{yd}$ is recommended for design analysis and for
determining the limiting stress intensity ($S_m$) for average primary membrane
stresses.}
\label{sti-a-5-2.ps}
\end{figure}

\subsection{Uniform Elongation}
\label{s-a-5-3}

Figure~\ref{sti-a-5-3.ps} shows the data and the best fit correlation for the
uniform elongation (UE) of \hbox{V-(4--5)Cr-(3--5)Ti} alloys.  The best fit
correlation is designated as $e_u$ and is used to represent the average UE of
\VCT\ as a function of temperature ($T$ in \degC):
%
\begin{eqnarray}
e_u & = & 22.3\% \, \left( 0.9733 + 1.4600\times 10^{-3} T \right. \nonumber\\ 
    &   & \left. - 6.2966\times 10^{-5} T^2 + 5.1635\times 10^{-9} T^3 \right)
    \: .
\label{e-a-5-5}
\end{eqnarray}
%
The uniform elongation is used to classify materials and to scale certain
properties ({\it e.g.}, fracture toughness) from unirradiated to irradiated
conditions.  As such, the average values given by Eq.~(\ref{e-a-5-5}) should be
used in the scaling process.

\begin{figure}[b]
\centerline{\psfig{file=sti-a-5-3.ps,height=4.4truein,clip=}}
\caption[sti-a-5-3.ps]
{Uniform elongation (UE) data and best-fit correlation for unirradiated
vanadium alloys with 4--5~wt.\% Cr, 3--5~wt.\% Ti and $0.05\pm0.04$~wt.\% Si.
The best fit correlation is recommended to represent the average UE for \VCT.}
\label{sti-a-5-3.ps}
\end{figure}

\subsection{Total Elongation}
\label{s-a-5-4}

Figure~\ref{sti-a-5-4.ps} shows the data and the best fit correlation for the
total elongation (TE) of \hbox{V-(4--5)Cr-(3--5)Ti} alloys.  The best fit
correlation is designated as $e_t$ and is used to represent the average TE of
\VCT\ as a function of temperature ($T$ in \degC):
%
\begin{eqnarray}
e_t & = & 30.8\% \, \left( 0.9972 + 1.8008\times 10^{-4} T  \right. \nonumber\\
&   & \left. - 2.0547\times 10^{-6} T^2 + 1.4227\times 10^{-9} T^3 \right) \: .
\label{e-a-5-6}
\end{eqnarray}
%
The specifications used to qualify a new lot or heat of a reference material 
generally include the minimum acceptable RT value of TE.  Higher temperature 
values are generally not used, even for scaling purposes.  As such,  
no $e_{t}$ correlation with temperature is needed.

\begin{figure}[b]
\centerline{\psfig{file=sti-a-5-4.ps,height=4.2truein,clip=}}
\caption[sti-a-5-4.ps] {Total elongation (TE) data and best-fit correlation for
unirradiated vanadium alloys with 4--5~wt.\% Cr, 3--5~wt.\% Ti and
$0.05\pm0.04$~wt.\% Si.  The best fit correlation is recommended to represent
the average TE for \VCT.}
\label{sti-a-5-4.ps}
\end{figure}

\subsection{Reduction in Area}
\label{s-a-5-5}

Figure~\ref{sti-a-5-5.ps} shows the data and the best fit correlation for the
reduction in area (RA) of \hbox{V-(4--5)Cr-(3--5)Ti} alloys.  The best fit
correlation is designated as \hbox{$-\Delta A/A_o$} and is used to represent
the average RA of \VCT\ as a function of temperature ($T$ in \degC):
%
\begin{eqnarray}
- \, \frac{\Delta A}{A_o} & = &  
        91.3\% \left(1.0118 - 6.6008\times 10^{-4} T \right . \nonumber \\  
  & & \left. + 3.5173\times 10^{-6} T^2 - 5.2599\times 10^{-9} T^3 \right) \: .
\label{e-a-5-7}
\end{eqnarray}
%
The reduction in area is generally used to scale low-cycle fatigue data from 
the unirradiated material state to the irradiated state.  Average values 
given by Eq.~(\ref{e-a-5-7}) are recommended for such scaling.

\begin{figure}[b]
\centerline{\psfig{file=sti-a-5-5.ps,height=4.2truein,clip=}}
\caption[sti-a-5-5.ps]
{Reduction in area (RA) data and best-fit correlation for unirradiated vanadium
alloys with 4--5~wt.\% Cr, 3--5~wt.\% Ti and $0.05\pm0.04$~wt.\% Si.  The best
fit correlation is recommended to represent the average RA for \VCT.}
\label{sti-a-5-5.ps}
\end{figure}

\section{THERMAL CREEP}
\label{s-a-6}

Chung, Loomis, and Smith~\cite{Chu95A} have reported secondary thermal creep
rates for \VCT\ at 600\SdegC in the high stress range of 320--440~MPa.  A
reasonably good fit to the data is obtained for the thermal creep rate
$d(e_{ct})/dt$ in \%/hour as a function of stress $S$ in MPa with
%
\begin{eqnarray}
d(e_{ct})/dt & = & 1.89 \times 10^{-28} S^{9.94} \: .
\label{e-a-6-1}
\end{eqnarray}
%
At the allowable primary membrane stresses of interest (about 100~MPa),
secondary thermal creep is insignificant for anticipated lifetimes of a Demo
power plant.  While it would be interesting to know if this holds true at
700\SdegC as well, the data base does not permit such extrapolation because
creep has been characterized only at one temperature.

Chung, Loomis, and Smith~\cite{Chu95A} also present some time-to-rupture data
for \VCT\ at 600\SdegC for stresses in the range of 387--420~MPa.  While only
one temperature is characterized and the stresses are too narrowly grouped in
the high stress range, the more extensive data base for V-15Cr-5Ti
stress-rupture~\cite{Baj83} may be used to guide the development of a
correlation.  Figure~\ref{sti-a-6-1.ps} shows the V-15Cr-5Ti data base in terms
of stress as a function of the Larsen Miller Parameter $P$, where $P$ is
defined as
%
\begin{eqnarray}
P & =  & T \, ( 20 + \log t_r )  \: ,
\label{e-a-6-2}
\end{eqnarray}
%
where $T$ is temperature in K and $t_r$ is rupture time in hours.  The 
correlation plotted in Fig.~\ref{sti-a-6-1.ps} for \hbox{V-15Cr-5Ti} is 
%
\begin{eqnarray}
\log S & = & -0.8922 + 0.34967 (P/1000) - 0.0087 (P/1000)^2 \: .
\label{e-a-6-3}
\end{eqnarray}

\begin{figure}[t]
\centerline{\psfig{file=sti-a-6-1.ps,height=4.0truein,clip=}}
\caption[sti-a-6-1.ps]
{Rupture stress as a function of the Larsen Miller Parameter, $P$, for
\hbox{V-15Cr-5Ti} and \VCT.  The correlation for \VCT\ is based on the form of
the correlation \hbox{for V-15Cr-5Ti}.}
\label{sti-a-6-1.ps}
\end{figure}

The data base for the \hbox{V-15Cr-5Ti} used to generate Eq.~(\ref{e-a-6-3})
includes temperatures in the range of 650--800\SdegC and stresses in the range
of 276--414~MPa.  This correlation has been modified to match the few data
points for \VCT\ to give
%
\begin{eqnarray}
\log S & = & - 0.92522 + 0.34967 (P/1000) - 0.0087 (P/1000)^2 \: .
\label{e-a-6-4}
\end{eqnarray}
%
There is more validity in this approach than there would be in best-fitting 
the few data points for \VCT\ at one temperature.  Both Eqs.~(\ref{e-a-6-3}) 
and (\ref{e-a-6-4}) are limited to the range \hbox{$P/1000 \geq 20$}.

Equation~(\ref{e-a-6-4}) can be rewritten to express time to rupture as a
function of stress at the upper temperature limit of 700\SdegC to investigate
whether thermal creep-rupture will be lifetime-limiting for Demo operating
conditions.  \hbox{Figure~\ref{sti-a-6-2.ps}} shows the results for allowable
primary stress as a function of rupture time in effective full power years.  At
a stress of about 260 MPa, the rupture time is over 20 years.  Thus, at
stresses on the order of 100 MPa, thermal creep rupture is estimated to be
non-lifetime-limiting.  Higher temperature ($\geq$600\SdegC) and lower stress
($<$387~MPa) creep-rupture data would be needed to validate these predictions.

\begin{figure}[t]
\centerline{\psfig{file=sti-a-6-2.ps,height=4.2truein,clip=}}
\caption[sti-a-6-2.ps]
{Predicted stress as a function of rupture time for \VCT\ at 700\SdegC based
on the Larsen-Miller-Parameter correlation shown in Fig.~\ref{sti-a-6-1.ps}.}
\label{sti-a-6-2.ps}
\end{figure}

While the creep-resistance of \VCT\ appears to be quite high based on the
results presented above, it should be emphasized that there is a high degree of
uncertainty in extrapolating creep data to higher temperatures and lower
stresses.  In particular, the creep mechanism may change ({\it e.g.,} from
matrix creep to grain boundary sliding) which would cause a significant change
in the creep rate as a function of stress and stress as a function of
time-to-rupture relationships.  While the above approach is reasonable given
the limited data base, it is more accurate to say that no data are available to
suggest that thermal creep will be lifetime-limiting in a Demo design for which
\hbox{$T \leq 700$\SdegC}.

\section{FATIGUE AND FRACTURE TOUGHNESS}
\label{s-a-7}

A very limited data base is available for the room-temperature fatigue and
fracture toughness of heat BL-63 (\hbox{V-5Cr-5Ti}).  However, this heat has
been shown to have Charpy-test brittle-to-ductile transition temperature (DBTT)
far inferior to the newer \hbox{V-5Cr-5Ti} heat (BL-72) and the \VCT\ heats.
Thus, there is some question as to the relevance of these data.  Whether or not
the data are relevant, they are too limited in temperature to be useful in
design for the temperature range of 200--700\SdegC.  Clearly, well-developed
fatigue and fracture toughness data bases are needed for these newer heats of
vanadium alloys.

\section{IRRADIATION EFFECTS}
\label{s-a-8}

\subsection{Thermo-physical and Elastic Properties}
\label{s-a-8-1}

Irradiation in a fusion neutron environment will generate displacement damage, 
transmutation helium and transmutation hydrogen in vanadium alloys, as well as 
other structural materials considered as options for Demo reactors.  As long 
as the volumetric swelling is small, particularly due to helium bubbles, the 
effects of irradiation on the thermo-physical and elastic properties are 
anticipated to be negligible.

\subsection{Tensile Properties}
\label{s-a-8-2}

Within the irradiation data base available for \hbox{V-4Cr-4Ti}
(400--600\SdegC, 0--31~dpa, and 0--75~appm He), the changes in tensile
properties are as follows:  UTS increases by 79\% (400--430\SdegC),
35\% (500--520\SdegC) and 8\% (600\SdegC);
YS increases by 162\% (400--430\SdegC), 112\% (500--520\SdegC),
and 45\% (600\SdegC);
UE decreases to 1.6$\pm$1.0\% (400--430\SdegC), 3.6$\pm$1.3\% (500--520\SdegC)
and 6.5$\pm$1.1\% (600\SdegC).
For all of these cases, the DBTT remains $\ll$0\SdegC.  The increase in
strength should cause no problems in the design.  However, the designer should
not use this irradiation-strengthening to increase the allowable stresses.
Overpower and undercooling events which tend to elevate the structure
temperature for brief periods of time may anneal out this hardening.  Also,
with some materials [{\it e.g.,} 316L(N)] cycling has been observed to soften
the irradiated material.

The decrease in uniform elongation with irradiation is significant for samples
irradiated and tested at 400--430\SdegC.  Such low uniform elongation values
require the use of special design rules such as those developed for ferritic
and austenitic steels which tend to embrittle to even lower UE values at
200--400\SdegC.  They also suggest that more irradiation testing be performed
to map out the temperature range, neutron damage level and He concentration at
which embrittlement may become a serious design issue.  In the interim, it is
recommended that T > 430\SdegC be used as a lower limit temperature for
\hbox{V-4Cr-4Ti} alloys.

\subsection{Fracture Toughness and Fatigue}
\label{s-a-8-3}

As mentioned in Sec.~\ref{s-a-7}, the fracture toughness and fatigue properties
of unirradiated \VCT\ are not well characterized.  The same lack of data exists
for irradiated material.  However, there are indications from other data that
decreased performance under irradiation is not anticipated for the test
conditions described above.  The DBTT (based on Charpy impact tests) remains
well below 0\SdegC for irradiated material, as well as unirradiated material,
suggesting that the fracture toughness is not degraded by neutron damage up to
34~dpa~\cite{Chu95C}. The increase in UTS with irradiation should improve the
high-cycle fatigue performance.  No reduction-in-area data are available for
irradiated material, so no conclusions can be drawn at this time about the
low-cycle fatigue performance with irradiation.

\subsection{Embrittlement due to Transmutation H and Injected D/T}
\label{s-a-8-4}

Hydrogen embrittlement of vanadium alloys is a potential problem at low 
temperatures, particularly for vanadium which has a coating at the V/Li 
interface.  For bare V/Li, the lithium coolant has a higher affinity for 
hydrogen isotopes than does the vanadium.  However, the electrical resistance 
coating may act as a barrier to hydrogen-isotope transport across this 
interface.  The increase in hydrogen with irradiation needs to characterized 
in order to assess the potential for hydrogen embrittlement being a life-
limiting phenomenon.  This is an extremely difficult problem analytically 
because of the uncertainties in surface parameters.

\subsection{Irradiation Creep}
\label{s-a-8-5}

The irradiation creep of \VCT\ has been measured recently by Troyanov
\ea~\cite{Tro95} based on torsion loading of a thin-walled tube irradiated in
BR-10.  The testing temperature was 445\SdegC and the peak fast flux was
\hbox{$5.8\times 10^{25}$~n/m$^2$} ($\sim$3~dpa).  The irradiation creep rate
[$d(e_{ci})/dt$, in {\%}/dpa] was found to vary linearly with stress for
stresses up to 110--120~MPa.  The correlation developed under these conditions
for $e_{ci}$ (in \%) as a function of stress, $S$ (in MPa) and $D$ (in dpa) is
%
\begin{eqnarray}
e_{ci}  & = & 3.3 \times 10^{-2} S \, D \: .
\label{e-a-8-1}
\end{eqnarray}
%
The creep rate constant measured for \VCT\ is about 50\% higher than the one
determined for HT-9~\cite{Gar91}. As the irradiation creep rate for the two
materials is expected to be of the same order of magnitude, the Troyanov
\ea~\cite{Tro95} results appear to be reasonable.  It is recommended that
Eq.~(\ref{e-a-8-1}) be used to represent the irradiation creep of \VCT\ at all
operating temperatures and neutron damage levels for stresses $<$120~MPa.

\subsection{Swelling}
\label{s-a-8-6}

Based on both neutron and ion irradiation experiments, V-Cr-Ti alloys are the
lowest swelling materials of the three classes of alloys considered for fusion
first-wall application: vanadium alloys, ferritic/martensitic steels and
austenitic stainless steels~\cite{Loo86}. Neutron irradiations have been
conducted in fast reactors (with negligible He present) up to 114 dpa in the
temperature range of 420--600\SdegC.  Ion irradiations have been conducted
(with and without He) up to 250~dpa in the temperature range of 400-800\SdegC.
\hbox{V-15Cr-5Ti} showed negligible swelling in these ion irradiations.  Of
particular interest to fusion first wall applications, swelling was negligible
up to 725\SdegC and 200~dpa for dual-ion irradiations including up to
1500~appm He~\cite{Loo68A}. Also, no evidence of He bubble coalescence was
found in this alloy under these ion irradiations.

The swelling behavior of \hbox{V-15Cr-5Ti} is difficult to characterize as a
function of dpa and temperature. In fast neutron irradiations, volumetric
swelling values as high as 2.3--2.7\% have been recorded at 75--85~dpa.
However, with continued irradiation up to 114~dpa, the swelling decreased to
values $<$0.3\%.  This non-classical swelling behavior is associated with
density changes caused by solid-state reactions, rather than by neutron-induced
voids and He bubbles~\cite{Smi95A}.

The \VCT\ alloy has been irradiated up to 34 dpa with 0--75~appm He in the
temperature range of 420--600\SdegC~\cite{Chu95D}. The data are shown in
Fig.~\ref{sti-a-8-1.ps}, along with data for \hbox{V-8Cr-6Ti} and
\hbox{V-10Cr-5Ti} for the same temperature range.  The \VCT\ data are not at
high enough neutron damage levels to allow a design correlation to be
determined with reasonable confidence.  However, the higher-swelling
\hbox{V-(8--10)Cr-(5--6)Ti} alloy data may be used to establish an upper bound
swelling curve for design analysis.  The design curve shown in
Fig.~\ref{sti-a-8-1.ps} is an upper bound to the \VCT\ data base and a
reasonable bound to the \hbox{V-(8--10)Cr-(5--6)Ti} data base.  It follows the
general shape recommended for vanadium alloys.  The higher-damage-level
\hbox{V-15Cr-5Ti} data (both neutron and ion-irradiation) have been used
qualitatively to support low swelling levels at damage levels beyond 85~dpa and
temperatures beyond 600\SdegC.  The recommended design correlation shown in
Fig.~\ref{sti-a-8-1.ps} is
%
\begin{eqnarray}
\frac{\Delta V}{V_o} & = & 1.9 \left( \frac{D}{D_m} \right)^3 
      \exp \left[ 3 \left( 1 - \frac{D}{D_m} \right) \right] \: .
\label{e-a-8-2}
\end{eqnarray}
%
where ${\Delta}V/V_o$ is volumetric swelling (in \%), $D$ is damage level in
dpa, and $D_m$ is 55~dpa.

\begin{figure}[b]
\centerline{\psfig{file=sti-a-8-1.ps,height=3.5truein,clip=}}
\caption[sti-a-8-1.ps]
{Swelling data for \VCT\ and \hbox{V-(8--10)Cr-(5--6)Ti} alloys in the
temperature range of 420--600\SdegC and the helium concentration range of
0--75~appm.  The recommended design correlation for \VCT\ is indicated by the
solid line.  The curve is an upper bound to the \VCT\ data, a reasonable
bounding curve to the higher swelling \hbox{V-(8--10)Cr-(5--6)Ti} alloys, and
follows the general shape used to describe V alloy swelling.  Data for
\hbox{V-15Cr-5Ti} (not shown) which have been used to support low swelling at
high neutron damage levels include: near-zero swelling at 114~dpa and
420\SdegC; negligible swelling for ion irradiations up to 250~dpa and
800\SdegC; and negligible swelling for dual-ion irradiations up to 200~dpa,
725\SdegC and 1500~appm He.}
\label{sti-a-8-1.ps}
\end{figure}

It is difficult to assess the confidence level associated with
\hbox{Eq.~\ref{e-a-8-2}} because of the limited data base for \VCT.  There is
reasonable confidence that it represents an upper bound prediction up to 85 dpa
and 600\SdegC based on the neutron irradiation data base for the higher
swelling V-(6-8)Cr-(5-6)Ti.  It also represents an upper bound to the
V-15Cr-5Ti neutron-irradiation data base at 114 dpa and 420\SdegC.  To the
extent that ion irradiations simulate neutron irradiations, there is some
justification in anticipating that Eq.~\ref{e-a-8-2} represents an upper bound
prediction for temperatures up to 725\SdegC, for neutron damage levels up to
200 dpa, and for He levels up to 1500 appm.  Until more \VCT\ data become
available, it is recommended that Eq.~\ref{e-a-8-2} be used for fusion demo
first-wall and divertor design analysis for the full temperature range of
interest (200--700\SdegC) up to 200 dpa.  Beyond that, predictions should be
indicated graphically by a dotted line to show extrapolation beyond the data
base.

\clearpage
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\end{document}

