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Non Local Corrections to the Electronic Structure of Non Ideal Electron Gases: The Case of Graphene and Tyrosine
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作者 Yamila García John Cuffe +1 位作者 francesc alzina Clivia M. Sotomayor-Torres 《Journal of Modern Physics》 2013年第4期522-527,共6页
We introduce a formal definition of a non local functional and show that the non local exchange-correlation potential functional, derived within Density-Functional Theory, is non local in the space of electronic densi... We introduce a formal definition of a non local functional and show that the non local exchange-correlation potential functional, derived within Density-Functional Theory, is non local in the space of electronic densities. A previously developed non local exchange-correlation potential term, is introduced to approach the exact density-functional potential. With this approach, the electronic structure of the graphene surface and the tyrosine amino acid are calculated. 展开更多
关键词 NONLOCALITY Interfaces EXCHANGE-CORRELATION Potential GRAPHENE
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