On the use of the BLYP functional for the DFT calculation of graphite–hydrogen systems-Reference-Cited by-同舟云学术

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On the use of the BLYP functional for the DFT calculation of graphite–hydrogen systems

Published:2010-01 Issue:2-3 Volume:396 Page:307-308
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Alexiadis Alessio,Kassinos Stavros

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference3 articles.

1. New advances in chemistry and materials science with CPMD and parallel computing

2. DFT Study of the Hydrogen Spillover Mechanism on Pt-Doped Graphite

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3. Mechanisms Study of NH3Formation in the Reaction Between H2and Char Edge Models Containing 2-Pyridone;Combustion Science and Technology;2014-07-23

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