The hardness of amorphous Si-DLC films by molecular dynamics simulations

Huiqing Lan; Can Liu

doi:10.1007/s11595-013-0710-9

The hardness of amorphous Si-DLC films by molecular dynamics simulations

Journal of Wuhan University of Technology-Mater Sci Ed ◽

10.1007/s11595-013-0710-9 ◽

2013 ◽

Vol 28 (3) ◽

pp. 444-448 ◽

Cited By ~ 3

Author(s):

Huiqing Lan ◽

Can Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Si ◽

Dynamics Simulations

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Characterization of amorphous Si generated through classical molecular dynamics simulations

2017 Spanish Conference on Electron Devices (CDE) ◽

10.1109/cde.2017.7905213 ◽

2017 ◽

Author(s):

Ivan Santos ◽

Pedro Lopez ◽

Maria Aboy ◽

Luis A. Marques ◽

Lourdes Pelaz

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Classical Molecular Dynamics ◽

Amorphous Si ◽

Dynamics Simulations

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Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N

Computational Materials Science ◽

10.1016/j.commatsci.2006.06.013 ◽

2007 ◽

Vol 39 (3) ◽

pp. 502-517 ◽

Cited By ~ 18

Author(s):

Michael Griebel ◽

Jan Hamaekers

Keyword(s):

Molecular Dynamics ◽

Boron Nitride ◽

Molecular Dynamics Simulations ◽

Boron Nitride Nanotubes ◽

Amorphous Si ◽

Dynamics Simulations

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Atomic and electronic structure of amorphous Si from first-principles molecular-dynamics simulations

Physical Review B ◽

10.1103/physrevb.50.18083 ◽

1994 ◽

Vol 50 (24) ◽

pp. 18083-18089 ◽

Cited By ~ 33

Author(s):

In-Ho Lee ◽

K. J. Chang

Keyword(s):

Molecular Dynamics ◽

Electronic Structure ◽

Molecular Dynamics Simulations ◽

First Principles ◽

Amorphous Si ◽

Dynamics Simulations ◽

Atomic And Electronic Structure ◽

First Principles Molecular Dynamics

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Molecular-dynamics simulations of amorphous Si

Physical Review B ◽

10.1103/physrevb.42.5135 ◽

1990 ◽

Vol 42 (8) ◽

pp. 5135-5141 ◽

Cited By ~ 84

Author(s):

D. A. Drabold ◽

P. A. Fedders ◽

Otto F. Sankey ◽

John D. Dow

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Si ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Amorphous Si-C-N Ceramics: Composition Dependence of the Atomic Structure

Journal of the American Ceramic Society ◽

10.1111/j.1151-2916.2003.tb03484.x ◽

2003 ◽

Vol 86 (8) ◽

pp. 1409-1414 ◽

Cited By ~ 34

Author(s):

Nicoletta Resta ◽

Christopher Kohler ◽

Hans-Rainer Trebin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Atomic Structure ◽

Composition Dependence ◽

Amorphous Si ◽

Dynamics Simulations

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Molecular Dynamics simulations of the formation and crystallization of amorphous Si

Computational Materials Science ◽

10.1016/j.commatsci.2011.03.016 ◽

2011 ◽

Vol 50 (8) ◽

pp. 2380-2390 ◽

Cited By ~ 6

Author(s):

Maria Timonova ◽

Barend J. Thijsse

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Si ◽

Dynamics Simulations

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Molecular dynamics simulations of a large structure of amorphous Si and direct calculations of the structure factor

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/3/12/025 ◽

1991 ◽

Vol 3 (12) ◽

pp. 1947-1952 ◽

Cited By ~ 18

Author(s):

J M Holender ◽

G J Morgan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structure Factor ◽

Large Structure ◽

Amorphous Si ◽

Dynamics Simulations ◽

Direct Calculations

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Research on Silicon Content and Structure Relationship of Amorphous Si-DLC Films by Molecular Dynamics Simulations

Advanced Tribology ◽

10.1007/978-3-642-03653-8_220 ◽

2009 ◽

pp. 678-681

Author(s):

H. Lan ◽

T. Kumagai ◽

T. Kato

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Silicon Content ◽

Structure Relationship ◽

Amorphous Si ◽

Dynamics Simulations ◽

Relationship Of

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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