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Welberry, T.R., Pasciak, M. (2011) Monte Carlo and molecular dynamics simulation of disorder in the Ag+ fast ion conductors pearceite and polybasite. Metallurgical and Materials Transactions: A42: 6-13.

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Year2011
Original EntryWelberry, T.R., Pasciak, M. (2011) Monte Carlo and molecular dynamics simulation of disorder in the Ag+ fast ion conductors pearceite and polybasite. Metallurgical and Materials Transactions: A42: 6-13.
Mindat Ref. ID16119620Long-form Identifiermindat:1:5:16119620:2
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Full ReferenceWelberry, T.R., Pasciak, M. (2011) Monte Carlo and molecular dynamics simulation of disorder in the Ag+ fast ion conductors pearceite and polybasite. Metallurgical and Materials Transactions: A42: 6-13.
Plain TextWelberry, T.R., Pasciak, M. (2011) Monte Carlo and molecular dynamics simulation of disorder in the Ag+ fast ion conductors pearceite and polybasite. Metallurgical and Materials Transactions: A42: 6-13.

Mineral Pages

MineralCitation Details
Pearceite
Polybasite

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These are possibly similar items as determined by title/reference text matching only.

Welberry, T.R., Paściak, M. (2011) Monte Carlo and Molecular Dynamics Simulation of Disorder in the Ag+ Fast Ion Conductors Pearceite and Polybasite. Metallurgical and Materials Transactions A, 42 (1). 6-13 doi:10.1007/s11661-010-0243-1
Welberry, T.R. (2008) Diffuse Scattering and Monte Carlo Studies of Relaxor Ferroelectrics. Metallurgical and Materials Transactions A, 39 (13). 3170-3178 doi:10.1007/s11661-008-9572-8
Withers, R. L., Noren, L., Welberry, T. R., Bindi, L., Evain, M., Menchetti, S. (2008): A composite modulated structure mechanism for Ag+ fast ion conduction in pearceite and polybasite mineral solid electrolytes. Solid State Ionics 179, 2080-2089.
WITHERS, R, NOREN, L, WELBERRY, T, BINDI, L, EVAIN, M, MENCHETTI, S (2008) A composite modulated structure mechanism for Ag+ fast ion conduction in pearceite and polybasite mineral solid electrolytes. Solid State Ionics, 179 (37) 2080-2089 doi:10.1016/j.ssi.2008.07.008
Welberry, T.R., Goossens, D.J., Withers, R.L., Baba-Kishi, K.Z. (2010) Monte Carlo Simulation Study of Diffuse Scattering in PZT, Pb(Zr,Ti)O3. Metallurgical and Materials Transactions A, 41 (5). 1110-1118 doi:10.1007/s11661-009-9860-y
Goossens, D.J., Welberry, T.R. (2001) Monte Carlo study of disorder in HMTA. Computer Physics Communications, 142. 387-390 doi:10.1016/s0010-4655(01)00389-7
Baranyai, András, Welberry, T.R. (1991) Molecular dynamics simulation of solid biphenyl. Molecular Physics, 73. 1317-1334 doi:10.1080/00268979100101941
Goossens, D. J., Heerdegen, A. P., Chan, E. J., Welberry, T. R. (2011) Monte Carlo Modeling of Diffuse Scattering from Single Crystals: The Program ZMC. Metallurgical and Materials Transactions A, 42 (1). 23-31 doi:10.1007/s11661-010-0199-1
(For more references see pearceite and polybasite pages.)
Petrova, M., & Ilieev, T. (2007). Compositional variations in the tetrahedrite-tennantite fahlores and polybasite-pearceite series from the Chiprovtsi Ag-Pb deposit, northwestern Bulgaria. Au-Ag telluride-selenide deposits, 26, 39.
Goossens, D.J., Welberry, T.R. (2010) Approaches to Modeling Diffuse Scattering from Molecular Crystals: Para-Terphenyl (C18H14). Metallurgical and Materials Transactions A, 41 (5). 1119-1129 doi:10.1007/s11661-009-9897-y
 
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