Semiclassical molecular dynamics simulation of surface processes: Application to the hydrogen atom recombination on graphite

Hydrogen Atom ◽

Dynamics Simulation ◽

Surface Processes

Molecular dynamics simulation of hydrogen atom sputtering on the surface of graphite with defect and edge

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2009.01.163 ◽

2009 ◽

Vol 390-391 ◽

pp. 183-187 ◽

Cited By ~ 24

Author(s):

Atsushi Ito ◽

Ying Wang ◽

Stephan Irle ◽

Keiji Morokuma ◽

Hiroaki Nakamura

Keyword(s):

Molecular Dynamics ◽

Hydrogen Atom ◽

Molecular Dynamics Simulation of the Chemical Interaction between Hydrogen Atom and Graphene

Journal of the Physical Society of Japan ◽

10.1143/jpsj.77.114602 ◽

2008 ◽

Vol 77 (11) ◽

pp. 114602 ◽

Cited By ~ 37

Author(s):

Atsushi Ito ◽

Hiroaki Nakamura ◽

Arimichi Takayama

Keyword(s):

Molecular Dynamics ◽

Hydrogen Atom ◽

Chemical Interaction ◽

Hydrogen atom recombination on tungsten at high temperature: Experiment and Molecular Dynamics Simulation

Surface Science ◽

10.1016/j.susc.2014.05.007 ◽

2014 ◽

Vol 628 ◽

pp. 66-75 ◽

Cited By ~ 7

Author(s):

M. Rutigliano ◽

D. Santoro ◽

M. Balat-Pichelin

Keyword(s):

Molecular Dynamics ◽

High Temperature ◽

Hydrogen Atom ◽

Dynamics Simulation ◽

Temperature Experiment

International Journal of Materials Research (formerly Zeitschrift fuer Metallkunde) ◽

Molecular dynamics simulation of hydrogen atom diffusion in crystal lattice of fcc metals

10.3139/146.111556 ◽

2017 ◽

Vol 108 (10) ◽

pp. 785-790 ◽

Cited By ~ 13

Author(s):

Gennady M. Poletaev ◽

Irina V. Zorya ◽

Darya V. Novoselova ◽

Mikhail D. Starostenkov

Keyword(s):

Molecular Dynamics ◽

Hydrogen Atom ◽

Crystal Lattice ◽

Dynamics Simulation ◽

Atom Diffusion ◽

Fcc Metals

Molecular Dynamics Simulation of the Incident Angle Dependence of Reactions between Graphene and Hydrogen Atom

Plasma and Fusion Research ◽

10.1585/pfr.5.s2076 ◽

2010 ◽

Vol 5 ◽

pp. S2076-S2076 ◽

Cited By ~ 5

Author(s):

Seiki SAITO ◽

Atsushi M. ITO ◽

Hiroaki NAKAMURA

Keyword(s):

Molecular Dynamics ◽

Hydrogen Atom ◽

Incident Angle ◽

Dynamics Simulation ◽

Angle Dependence

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Rotational Dynamics ◽

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii