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Page 30
... energy > 10.15 eV ) is more easily deac- tivated than that formed in cyclobutane ( initial energy > 10.84 eV ) . That the isomerization of the 1 - C4H + ion to lower energy structures such as i - C , H , * and 2 - C4H8 + requires excess ...
... energy > 10.15 eV ) is more easily deac- tivated than that formed in cyclobutane ( initial energy > 10.84 eV ) . That the isomerization of the 1 - C4H + ion to lower energy structures such as i - C , H , * and 2 - C4H8 + requires excess ...
Page 42
... energy is considered . Attention is restricted to those methods which observe and measure in the electron microscope a simple dislocation - stacking fault configura- tion . It is assumed that the configuration is in equilibrium with the ...
... energy is considered . Attention is restricted to those methods which observe and measure in the electron microscope a simple dislocation - stacking fault configura- tion . It is assumed that the configuration is in equilibrium with the ...
Page 43
... energy flow theorem for straight dislocations ( Lothe , Phil . Mag . 15 , 9 ( 1967 ) ) . The above formula is the exact linear elasticity law corresponding to the usual approximate line tension result . According to this law there are ...
... energy flow theorem for straight dislocations ( Lothe , Phil . Mag . 15 , 9 ( 1967 ) ) . The above formula is the exact linear elasticity law corresponding to the usual approximate line tension result . According to this law there are ...
Page 45
... energy . The structurally dependent terms in the total energy can be evaluated to second order in the pseudopotential : to this same order the total energy may be written as a sum over pair potentials between ions whose form is quite ...
... energy . The structurally dependent terms in the total energy can be evaluated to second order in the pseudopotential : to this same order the total energy may be written as a sum over pair potentials between ions whose form is quite ...
Page 46
... energy calculations , A. Hölzler and R. Siems , SP317 , pp . 291-298 ( Dec. 1970 ) . Key words : Computer simulation ; Green's tensors ; in- teratomic potential ; lattice studies ; Peierl's energy ; screw dislocation . A lattice theory ...
... energy calculations , A. Hölzler and R. Siems , SP317 , pp . 291-298 ( Dec. 1970 ) . Key words : Computer simulation ; Green's tensors ; in- teratomic potential ; lattice studies ; Peierl's energy ; screw dislocation . A lattice theory ...
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