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Garofalini, Stephen H., Zhang, Shenghong (2010) Molecular Dynamics Simulations of the Effect of the Composition of the Intergranular Film on Fracture in Si3N4. Journal of the American Ceramic Society, 93 (1). 235-240 doi:10.1111/j.1551-2916.2009.03400.x

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulations of the Effect of the Composition of the Intergranular Film on Fracture in Si3N4
JournalJournal of the American Ceramic Society
AuthorsGarofalini, Stephen H.Author
Zhang, ShenghongAuthor
Year2010 (January)Volume93
Issue1
PublisherWiley
DOIdoi:10.1111/j.1551-2916.2009.03400.xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4100784Long-form Identifiermindat:1:5:4100784:2
GUID0
Full ReferenceGarofalini, Stephen H., Zhang, Shenghong (2010) Molecular Dynamics Simulations of the Effect of the Composition of the Intergranular Film on Fracture in Si3N4. Journal of the American Ceramic Society, 93 (1). 235-240 doi:10.1111/j.1551-2916.2009.03400.x
Plain TextGarofalini, Stephen H., Zhang, Shenghong (2010) Molecular Dynamics Simulations of the Effect of the Composition of the Intergranular Film on Fracture in Si3N4. Journal of the American Ceramic Society, 93 (1). 235-240 doi:10.1111/j.1551-2916.2009.03400.x
In(2010, January) Journal of the American Ceramic Society Vol. 93 (1) Wiley

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Zhang, Shenghong, Garofalini, Stephen H. (2009) Effect of Thickness of the Intergranular Film on Fracture in Si3N4. Journal of the American Ceramic Society, 92 (1). 147-151 doi:10.1111/j.1551-2916.2008.02815.x
Zhang, Shenghong, Garofalini, Stephen H. (2004) Molecular Dynamics Computer Simulations of the Interface Structure of Calcium-Alumino-Silicate Intergranular Films between Combined Basal and Prism Planes of α-Al2O3. Journal of the American Ceramic Society, 88 (1). 202-209 doi:10.1111/j.1551-2916.2004.00035.x
Jiang, Yun, Garofalini, Stephen H. (2010) 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, 93 (11). 3886-3892 doi:10.1111/j.1551-2916.2010.03936.x
Zhang, Shenghong, Garofalini, Stephen H. (2006) 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, 110 (5). 2233-2240 doi:10.1021/jp0531053
Litton, David A., Garofalini, Stephen H. (2004) Molecular Dynamics Simulations of Calcium Aluminosilicate Intergranular Films on (0001) Al2O3 Facets. Journal of the American Ceramic Society, 83 (9). 2273-2281 doi:10.1111/j.1151-2916.2000.tb01547.x
Garofalini, Stephen H., Luo, Weiwei (2003) Molecular Dynamics Simulations of Calcium Silicate Intergranular Films between Silicon Nitride Crystals. Journal of the American Ceramic Society, 86 (10). 1741-1752 doi:10.1111/j.1151-2916.2003.tb03549.x
Garofalini, Stephen H., Zhang, Shenghong (2006) The effect of the composition of the intergranular film in alumina on preferential adsorption and growth. Journal of Materials Science, 41. 5053-5060 doi:10.1007/s10853-006-0448-2
Blonski, Slawomir, Garofalini, Stephen H. (2005) Atomistic Structure of Calcium Silicate Intergranular Films in Alumina Studied by Molecular Dynamics Simulations. Journal of the American Ceramic Society, 80 (8). 1997-2004 doi:10.1111/j.1151-2916.1997.tb03083.x
Zhang, S., Garofalini, S. H. (2005) Molecular Dynamics Simulation of Calcium Diffusion in the Calcium Alumino-Silicate Intergranular Films Between Different Alumina Grains. Journal of the American Ceramic Society, 88 (11). 3162-3169 doi:10.1111/j.1551-2916.2005.00563.x
Jiang, Yun, Garofalini, Stephen H. (2010) Molecular dynamics simulations of La2O3-doped silicate intergranular films in Si3N4. Journal of Materials Chemistry, 20. 10359pp. doi:10.1039/c0jm01555e
Lockwood, Glenn K., Zhang, Shenghong, Garofalini, Stephen H. (2008) Anisotropic Dissolution of α-Alumina (0001) and (1120) Surfaces into Adjoining Silicates. Journal of the American Ceramic Society, 91 (11). 3536-3541 doi:10.1111/j.1551-2916.2008.02715.x
 
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