The Implementation of the Iterative Diagonalization Scheme and ab initio Molecular Dynamics Simulation with the LAPW Method
Uehara, Kentaro, Tse, John S.Volume:
23
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020008023008
Date:
April, 2000
File:
PDF, 841 KB
english, 2000