%%HP: T(1)A(D)F(.);
{
DIR
  Dirs { }
  Strings {
"Slip Shear Stress: 'Ö"
"High Temp Creep: 'ô.="
"Atomic %: 'at%.A=W.A/"
"Weight %: 'wt%.A=at%."
"Gibb┤s Phase Rule: 'P"
"Fermi-Dirac Distribut"
"Bragg┤s Law of X-Ray "
"Atomic Migration: 'ra"
}
  Eqns { 'Ö.R=P/A*
COS(╪)*COS(û)' 'ô.=
ô.0*(1+▀*t^(1/3))*e
^(k*t)' 'at%.A=W.A/
(W.A+M.A/M.B*W.B)*
100' 'wt%.A=at%.A*
M.A/(at%.A*M.A+
at%.B*M.B)*100' 'P+
F=C+2' 'P(E)=1/(e^(
(E-Ef)/(k*T))-1)' '
2*d.hkl*SIN(ò)=n*æ'
'rate=f*e^-(W/(
CONST(k)*T))' }
  Names {
"Slip Shear Stress"
"High Temp Creep"
"Atomic %"
"Weight %"
"Gibb┤s Phase Rule"
"Fermi-Dirac Distribution"
"Bragg┤s Law of X-Ray Diffraction"
"Atomic Migration"
}
  Picts { { } { } {
} { } { } { } { } {
} }
  Vars { {
"Ö.R: Shear Stress"
"P: Load"
"A: Cross-Sectional Area"
"╪: Ç From Normal to Slip Plane to Major Axis"
"û: Ç From Slip Direction to Major Axis"
} { } { } { } {
"P: # of Phases"
"F: Degree of Freedom"
"C: Number of Chemical Elements in the Alloy"
} { } {
"d.hkl: Distance Between Planes"
"ò: Angle of Incidence"
"n: Orrder of Reflection"
"æ: Wave Length of X-Ray"
} {
"f: Oscillation Frequency of Atom"
"W: Activation Energy"
"k: Boltzmann┤s Constant"
"T: Temp in Kelvin"
} }
  Notes { "" "" ""
"" ""
"THE PROBABILITY OF FINDING AN
ELECTRON IN A PARTICULAR ENERGY
STATE, E.

AT T=0, P(E)=1 FOR E<Ef
        P(E)=0 FOR E>Ef
AT T>0_K, P(E)=1/2 FOR E=Ef"
"" "" }
  Dir# <0d>
END
"MATERIALS SCIENCE"
}