Molecular dynamics simulations of La2O3-doped silicate intergranular films in Si3N4

Yun Jiang; Stephen H. Garofalini

doi:10.1039/c0jm01555e

Molecular dynamics simulations of La2O3-doped silicate intergranular films in Si3N4

Journal of Materials Chemistry ◽

10.1039/c0jm01555e ◽

2010 ◽

Vol 20 (46) ◽

pp. 10359 ◽

Cited By ~ 8

Author(s):

Yun Jiang ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Intergranular Films ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Calcium Silicate Intergranular Films between Silicon Nitride Crystals

Journal of the American Ceramic Society ◽

10.1111/j.1151-2916.2003.tb03549.x ◽

2003 ◽

Vol 86 (10) ◽

pp. 1741-1752 ◽

Cited By ~ 56

Author(s):

Stephen H. Garofalini ◽

Weiwei Luo

Keyword(s):

Molecular Dynamics ◽

Silicon Nitride ◽

Molecular Dynamics Simulations ◽

Calcium Silicate ◽

Intergranular Films ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Effect of the Composition of Calcium Alumino-Silicate Intergranular Films on Alumina Grain Growth

The Journal of Physical Chemistry B ◽

10.1021/jp0531053 ◽

2006 ◽

Vol 110 (5) ◽

pp. 2233-2240 ◽

Cited By ~ 15

Author(s):

Shenghong Zhang ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Grain Growth ◽

Intergranular Films ◽

Alumino Silicate ◽

Dynamics Simulations ◽

Effect Of The Composition

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Atomistic Structure of Calcium Silicate Intergranular Films in Alumina Studied by Molecular Dynamics Simulations

Journal of the American Ceramic Society ◽

10.1111/j.1151-2916.1997.tb03083.x ◽

2005 ◽

Vol 80 (8) ◽

pp. 1997-2004 ◽

Cited By ~ 61

Author(s):

Slawomir Blonski ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Calcium Silicate ◽

Intergranular Films ◽

Dynamics Simulations ◽

Atomistic Structure

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Variable charge molecular dynamics simulations of the intergranular films in SiC

Acta Physica Sinica ◽

10.7498/aps.58.7792 ◽

2009 ◽

Vol 58 (11) ◽

pp. 7792

Author(s):

Ma Ying ◽

Chen Shang-Da ◽

Xie Guo-Feng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Variable Charge ◽

Intergranular Films ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Effect of the Composition of Intergranular Films on Grain Growth

Interfaces in Heterogeneous Ceramic Systems - Ceramic Transactions Series ◽

10.1002/9781118144084.ch2 ◽

2011 ◽

pp. 19-30

Author(s):

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Grain Growth ◽

Intergranular Films ◽

Dynamics Simulations ◽

Effect Of The Composition

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Molecular Dynamics Simulations of Calcium Aluminosilicate Intergranular Films on (0001) Al2O3 Facets

Journal of the American Ceramic Society ◽

10.1111/j.1151-2916.2000.tb01547.x ◽

2004 ◽

Vol 83 (9) ◽

pp. 2273-2281 ◽

Cited By ~ 29

Author(s):

David A. Litton ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Intergranular Films ◽

Calcium Aluminosilicate ◽

Dynamics Simulations

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Molecular Dynamics Simulations of the Locations of La Ions in La-Si-O-N Intergranular Films in Silicon Nitride

Journal of the American Ceramic Society ◽

10.1111/j.1551-2916.2010.03936.x ◽

2010 ◽

Vol 93 (11) ◽

pp. 3886-3892 ◽

Cited By ~ 6

Author(s):

Yun Jiang ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Silicon Nitride ◽

Molecular Dynamics Simulations ◽

Intergranular Films ◽

Dynamics Simulations

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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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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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