Projector augmented wave method:: ab initio molecular dynamics with full wave functions

被引:360
作者
Blöchl, PE
Först, CJ
Schimpl, J
机构
[1] Tech Univ Clausthal, Inst Theoret Phys, D-38678 Clausthal Zellerfeld, Germany
[2] Vienna Univ Technol, Inst Mat Chem, A-1060 Vienna, Austria
关键词
electronic structure calculations; ab initio molecular dynamics; pseudopotentials; augmented wave methods;
D O I
10.1007/BF02712785
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A brief introduction to the projector augmented wave method is given and recent developments are reviewed. The projector augmented wave method is an all-electron method for efficient ab initio molecular dynamics simulations with full wave functions. It extends and combines the traditions of existing augmented wave methods and the pseudopotential approach. Without sacrificing efficiency, the PAW method avoids transferability problems of the pseudopotential approach and it has been valuable to predict properties that, depend on the full wave functions.
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页码:33 / 41
页数:9
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