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Blonski, Slawomir, Garofalini, Stephen H. (1996) Molecular Dynamics Study of Silica−Alumina Interfaces. The Journal of Physical Chemistry, 100 (6). 2201-2205 doi:10.1021/jp951798p

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Study of Silica−Alumina Interfaces
JournalThe Journal of Physical Chemistry
AuthorsBlonski, SlawomirAuthor
Garofalini, Stephen H.Author
Year1996 (January)Volume100
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp951798pSearch in ResearchGate
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Mindat Ref. ID8045170Long-form Identifiermindat:1:5:8045170:5
GUID0
Full ReferenceBlonski, Slawomir, Garofalini, Stephen H. (1996) Molecular Dynamics Study of Silica−Alumina Interfaces. The Journal of Physical Chemistry, 100 (6). 2201-2205 doi:10.1021/jp951798p
Plain TextBlonski, Slawomir, Garofalini, Stephen H. (1996) Molecular Dynamics Study of Silica−Alumina Interfaces. The Journal of Physical Chemistry, 100 (6). 2201-2205 doi:10.1021/jp951798p
In(1996, January) The Journal of Physical Chemistry Vol. 100 (6) American Chemical Society (ACS)

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Blonski, Slawomir, Garofalini, Stephen H. (1993) Molecular dynamics simulations of γ-alumina surface stabilization by deposited silicon ions. Chemical Physics Letters, 211. 575-579 doi:10.1016/0009-2614(93)80146-g
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
Lockwood, Glenn K., Garofalini, Stephen H. (2014) Proton Dynamics at the Water–Silica Interface via Dissociative Molecular Dynamics. The Journal of Physical Chemistry C, 118 (51). 29750-29759 doi:10.1021/jp507640y
Blonski, S., Garofalini, S.H. (1993) Molecular dynamics simulations of α-alumina and γ-alumina surfaces. Surface Science Letters, 295 (1). doi:10.1016/0167-2584(93)91037-o
Blonski, S., Garofalini, S.H. (1993) Molecular dynamics simulations of α-alumina and γ-alumina surfaces. Surface Science, 295 (1). 263-274 doi:10.1016/0039-6028(93)90202-u
Garofalini, Stephen H. (1982) Molecular dynamics simulation of the frequency spectrum of amorphous silica. The Journal of Chemical Physics, 76 (6) 3189-3192 doi:10.1063/1.443363
Lentz, Jesse, Garofalini, Stephen H. (2020) Formation and migration of H3O+ and OH− ions at the water/silica and water/vapor interfaces under the influence of a static electric field: a molecular dynamics study. Physical Chemistry Chemical Physics, 22 (39) 22537-22548 doi:10.1039/d0cp03656k
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
Webb, Edmund B., Garofalini, Stephen H. (1996) Molecular dynamics simulation of elevated temperature interfacial behavior between silica glass and a model crystal. The Journal of Chemical Physics, 105 (2). 792-801 doi:10.1063/1.471931
Ma, Ying, Garofalini, Stephen H. (2017) Reactive Molecular Dynamics Simulations of the Conversion and Reconversion Reactions in FeF2Nanoparticles. The Journal of Physical Chemistry C, 121 (28). 15002-15007 doi:10.1021/acs.jpcc.7b02412
Webb, Melanie B., Garofalini, Stephen H., Scherer, George W. (2011) Molecular Dynamics Investigation of Solution Structure between NaCl and Quartz Crystals. The Journal of Physical Chemistry C, 115 (40). 19724-19732 doi:10.1021/jp204093c
 
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