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Ab initio calculations of theoretical strength and phase stability in copper
Černý, M. ; Šob, Mojmír ; Šandera, P.
Simulation of tensile test of copper cryslat along <001> is performed using ab initio full-potential linear augmented plane waves (FLAPW) method. Both the local density approximation (LDA) and generalized gradient approximation (GGA) are used to evaluate exchange-correlation contribution to the total energy. Equilibrium lattice parameter and Young modulus are computed ro assess reliability of our results by comparing them with experiment. Stability conditions for uniaxially loaded system are presented and analyzed. Finally, the ideal strength (IS) is calculated.

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