Ab initio molecular-dynamics...

Physical Review B 1994 / 10 Vol. 50; Iss. 16

Ab initio molecular-dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method

Jing, Xiaodun, Troullier, N., Dean, David, Binggeli, N., Chelikowsky, James R., Wu, K., Saad, Y.
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Volume:
50
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.50.12234
Date:
October, 1994
File:
PDF, 176 KB
english, 1994
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