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La Magna, A, Coffa, S (2000) Accelerated Monte Carlo algorithms for defect diffusion and clustering. Computational Materials Science, 17 (1). 21-33 doi:10.1016/s0927-0256(99)00085-3

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Reference TypeJournal (article/letter/editorial)
TitleAccelerated Monte Carlo algorithms for defect diffusion and clustering
JournalComputational Materials Science
AuthorsLa Magna, AAuthor
Coffa, SAuthor
Year2000 (January)Volume17
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(99)00085-3Search in ResearchGate
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Mindat Ref. ID9503124Long-form Identifiermindat:1:5:9503124:0
GUID0
Full ReferenceLa Magna, A, Coffa, S (2000) Accelerated Monte Carlo algorithms for defect diffusion and clustering. Computational Materials Science, 17 (1). 21-33 doi:10.1016/s0927-0256(99)00085-3
Plain TextLa Magna, A, Coffa, S (2000) Accelerated Monte Carlo algorithms for defect diffusion and clustering. Computational Materials Science, 17 (1). 21-33 doi:10.1016/s0927-0256(99)00085-3
In(2000, January) Computational Materials Science Vol. 17 (1) Elsevier BV

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La Magna, A., Coffa, S., Libertino, S., Strobel, Matthias, Colombo, L. (2002) Atomistic simulations and the requirements of process simulator for novel semiconductor devices. Computational Materials Science, 24 (1). 213-222 doi:10.1016/s0927-0256(02)00198-2
Fedorov, A.V., van Veen, A. (1998) Monte-Carlo program MODEX: Simulation of point defect clustering during irradiation and subsequent annealing. Computational Materials Science, 9 (3). 309-324 doi:10.1016/s0927-0256(97)00155-9
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Kotomin, E.A., Kuzovkov, V.N. (1998) The microscopic theory of diffusion-controlled defect aggregation. Computational Materials Science, 10 (1). 22-27 doi:10.1016/s0927-0256(97)00085-2
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Bruschi, P, Nannini, A, Piotto, M (2000) Three-dimensional Monte Carlo simulations of electromigration in polycrystalline thin films. Computational Materials Science, 17 (2). 299-304 doi:10.1016/s0927-0256(00)00041-0
Lu, Fu-Hsing (1999) Monte Carlo simulation on the cation diffusion via vacancies in simple spinels. Computational Materials Science, 14 (1). 48-55 doi:10.1016/s0927-0256(98)00071-8
Cooper, N.C., Goringe, C.M., McKenzie, D.R. (2000) Density functional theory modelling of amorphous silicon. Computational Materials Science, 17 (1). 1-6 doi:10.1016/s0927-0256(99)00037-3
Besold, Gerhard, Risbo, Jens, Mouritsen, Ole G. (1999) Efficient Monte Carlo sampling by direct flattening of free energy barriers. Computational Materials Science, 15 (3). 311-340 doi:10.1016/s0927-0256(99)00023-3
(2005) Editorial board. Computational Materials Science, 33 (1). doi:10.1016/s0927-0256(05)00030-3
 
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