Molecular dynamics simulation study on sputtering of graphite or amorphous carbon by low-energy hydrogen or its isotope ion beams

2010 Abstracts IEEE International Conference on Plasma Science ◽

10.1109/plasma.2010.5534321 ◽

2010 ◽

Author(s):

Masashi Yamashiro ◽

Satoshi Hamaguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Carbon ◽

Simulation Study ◽

Ion Beams ◽

Dynamics Simulation

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The neck growth mechanisms in low energy laser sintering of gold nanoparticles: a molecular dynamics simulation study

10.1117/12.706442 ◽

2007 ◽

Author(s):

Heng Pan ◽

Seung Hwan Ko ◽

Costas P. Grigoropoulos

Keyword(s):

Molecular Dynamics ◽

Gold Nanoparticles ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Laser Sintering ◽

Dynamics Simulation ◽

Growth Mechanisms ◽

Energy Laser ◽

Low Energy Laser

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Low-energy boron implants into silicon: A molecular dynamics simulation study of implants into a stepped surface

Philosophical Magazine Letters ◽

10.1080/09500830050134363 ◽

2000 ◽

Vol 80 (9) ◽

pp. 641-646

Author(s):

A. M. Mazzone

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Stepped Surface

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Molecular dynamics simulation study of the growth of a rough amorphous carbon film by the grazing incidence of energetic carbon atoms

Carbon ◽

10.1016/j.carbon.2011.08.053 ◽

2012 ◽

Vol 50 (2) ◽

pp. 404-410 ◽

Author(s):

Minwoong Joe ◽

Myoung-Woon Moon ◽

Jungsoo Oh ◽

Kyu-Hwan Lee ◽

Kwang-Ryeol Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Carbon ◽

Simulation Study ◽

Carbon Film ◽

Grazing Incidence ◽

Dynamics Simulation ◽

Amorphous Carbon Film

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Three-dimensional ordering of cold ion beams in a storage ring: A molecular-dynamics simulation study

10.1063/1.4923124 ◽

2015 ◽

Author(s):

Yosuke Yuri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Storage Ring ◽

Simulation Study ◽

Three Dimensional ◽

Ion Beams ◽

Dynamics Simulation

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Growth of amorphous carbon: Low-energy molecular dynamics simulation of atomic bombardment

Physical Review B ◽

10.1103/physrevb.63.193404 ◽

2001 ◽

Vol 63 (19) ◽

Author(s):

K. Kohary ◽

S. Kugler

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Carbon ◽

Dynamics Simulation

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A Molecular Dynamics Simulation Study of the Influence of Different Deposited Particle on the Properties of Hydrogenated Amorphous Carbon Films

Advances in Condensed Matter Physics ◽

10.12677/cmp.2016.52002 ◽

2016 ◽

Vol 05 (02) ◽

pp. 9-15

Author(s):

炎王

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Carbon ◽

Simulation Study ◽

Carbon Films ◽

Dynamics Simulation ◽

Amorphous Carbon Films ◽

Hydrogenated Amorphous Carbon ◽

Hydrogenated Amorphous

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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