Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations

标题
Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 8, Issue 4, Pages 1288-1294
出版商
American Chemical Society (ACS)
发表日期
2012-03-20
DOI
10.1021/ct300143a

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