Adsorption and desorption of H2 on Graphite by molecular dynamics simulations

JM. Simon, OE Haas, SH Kjelstrup

Research output: Contribution to journal › Article › Scientific › peer-review

24 Citations (Scopus)

Original language	English
Pages (from-to)	10212-10220
Number of pages	9
Journal	The Journal of Physical Chemistry C
Volume	114
DOIs	https://doi.org/doi:10.1021/jp1011022
Publication status	Published - 2010

Keywords

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title = "Adsorption and desorption of H2 on Graphite by molecular dynamics simulations",

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author = "JM. Simon and OE Haas and SH Kjelstrup",

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volume = "114",

pages = "10212--10220",

journal = "The Journal of Physical Chemistry C",

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TY - JOUR

T1 - Adsorption and desorption of H2 on Graphite by molecular dynamics simulations

AU - Simon, JM.

AU - Haas, OE

AU - Kjelstrup, SH

PY - 2010

Y1 - 2010

KW - CWTS 0.75 <= JFIS < 2.00

U2 - doi:10.1021/jp1011022

DO - doi:10.1021/jp1011022

M3 - Article

SN - 1932-7447

VL - 114

SP - 10212

EP - 10220

JO - The Journal of Physical Chemistry C

JF - The Journal of Physical Chemistry C

ER -