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(2002, May) Computational Materials Science Vol. 24 (1) Elsevier BV

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Reference TypeJournal (issue)
JournalComputational Materials Science
Year2002 (May)Volume24
Issue1   >
PublisherElsevier BV
Mindat Ref. ID9503498Long-form Identifiermindat:1:5:9503498:2
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Full Reference(2002, May) Computational Materials Science Vol. 24 (1) Elsevier BV
Plain Text(2002, May) Computational Materials Science Vol. 24 (1) Elsevier BV
In(n.d.) Computational Materials Science Vol. 24. Elsevier BV

Contains

Dreysse, Hugues, Nieminen, Risto M., Wille, Luc T. (2002) Preface. Computational Materials Science, 24 (1). doi:10.1016/s0927-0256(02)00157-x
Lundqvist, B.I., Bogicevic, A., Dudiy, S., Hyldgaard, P., Ovesson, S., Ruberto, C., Schröder, E., Wahnström, G. (2002) Bridging between micro- and macroscales of materials by mesoscopic models. Computational Materials Science, 24 (1). 1-13 doi:10.1016/s0927-0256(02)00158-1
Kotomin, E.A., Evarestov, R.A. (2002) Large-scale ab initio modelling of defects in perovskites: Fe impurity in SrTiO3. Computational Materials Science, 24 (1). 14-20 doi:10.1016/s0927-0256(02)00159-3
Cleri, Fabrizio, D'Agostino, Gregorio, Satta, Alessandra, Colombo, Luciano (2002) Microstructure evolution from the atomic scale up. Computational Materials Science, 24 (1). 21-27 doi:10.1016/s0927-0256(02)00160-x
Celino, Massimo, Massobrio, Carlo (2002) Beyond short-range order length scales in disordered materials: first principles modeling of SiSe2. Computational Materials Science, 24 (1). 28-32 doi:10.1016/s0927-0256(02)00161-1
Scheerschmidt, Kurt, Conrad, Detlef, Belov, Alexander (2002) Atomic processes at bonded Si-interfaces studied by molecular dynamics: tayloring densities and bandgaps?. Computational Materials Science, 24 (1). 33-41 doi:10.1016/s0927-0256(02)00162-3
Schmauder, S., Binkele, P. (2002) Atomistic computer simulation of the formation of Cu-precipitates in steels. Computational Materials Science, 24 (1). 42-53 doi:10.1016/s0927-0256(02)00163-5
Almeida, A.M., Ramos, Marta M.D., Cadilhe, A.M. (2002) Quantum molecular dynamics simulations of conjugated polymers. Computational Materials Science, 24 (1). 54-57 doi:10.1016/s0927-0256(02)00189-1
Vogl, P., Hansen, U., Fiorentini, V. (2002) Multiscale approaches for metal thin film growth. Computational Materials Science, 24 (1). 58-65 doi:10.1016/s0927-0256(02)00164-7
Fuks, David, Dorfman, Simon, Zhukovskii, Yuri F., Kotomin, Eugene A., Marshall Stoneham, A. (2002) Effect of electron correlation corrections on phase competition in Ag film on MgO substrate. Computational Materials Science, 24 (1). 66-71 doi:10.1016/s0927-0256(02)00165-9
Tokar, V.I., Dreyssé, H. (2002) A lattice gas model of strained epitaxy and self-organization of small clusters. Computational Materials Science, 24 (1). 72-77 doi:10.1016/s0927-0256(02)00166-0
Jensen, Pablo, Combe, Nicolas (2002) Understanding the growth of nanocluster films. Computational Materials Science, 24 (1). 78-87 doi:10.1016/s0927-0256(02)00167-2
Mizuseki, Hiroshi, Hongo, Kenta, Kawazoe, Yoshiyuki, Wille, Luc T. (2002) Multiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method. Computational Materials Science, 24 (1). 88-92 doi:10.1016/s0927-0256(02)00168-4
Gus'kov, A.P., Orlov, A.D. (2002) Dependence of period of macrostructures on kinetic parameters under directed crystallization. Computational Materials Science, 24 (1). 93-98 doi:10.1016/s0927-0256(02)00169-6
Barillaro, G., Bruschi, P., Pieri, F. (2002) Two-dimensional macroscopical simulations of porous silicon growth. Computational Materials Science, 24 (1). 99-104 doi:10.1016/s0927-0256(02)00170-2
Schröder, Elsebeth (2002) Interaction effects in magnesium oxidation: a lattice-gas simulation. Computational Materials Science, 24 (1). 105-110 doi:10.1016/s0927-0256(02)00171-4
Dzhurakhalov, A.A., Kalandarov, B.S., Kurbonov, M., Kutliev, U.O., Dreysse, H. (2002) Study of ion scattering and dechanneling from surface defect structure by computer simulation. Computational Materials Science, 24 (1). 111-116 doi:10.1016/s0927-0256(02)00172-6
Papanicolaou, N.I. (2002) Self-diffusion on Pd(111) by molecular dynamics simulation. Computational Materials Science, 24 (1). 117-121 doi:10.1016/s0927-0256(02)00173-8
Bigerelle, M., Iost, A. (2002) A new method to calculate the fractal dimension of an interface application to a Monte Carlo diffusion process. Computational Materials Science, 24 (1). 122-127 doi:10.1016/s0927-0256(02)00178-7
Knizhnik, A.A., Bagaturyants, A.A., Belov, I.V., Potapkin, B.V., Korkin, A.A. (2002) An integrated kinetic Monte Carlo molecular dynamics approach for film growth modeling and simulation: ZrO2 deposition on Si(100) surface. Computational Materials Science, 24 (1). 128-132 doi:10.1016/s0927-0256(02)00174-x
Bigerelle, M., Iost, A. (2002) Characterisation of the diffusion states by data compression. Computational Materials Science, 24 (1). 133-138 doi:10.1016/s0927-0256(02)00191-x
Tereshko, I.V., Glushchenko, V.V., Tereshko, A.M. (2002) Computer simulation of the defect structure formation in crystal lattices by low-energy ion irradiation. Computational Materials Science, 24 (1). 139-143 doi:10.1016/s0927-0256(02)00196-9
Béré, A., Chen, J., Ruterana, P., Serra, A., Nouet, G. (2002) The atomic configurations of the a→ threading dislocation in GaN. Computational Materials Science, 24 (1). 144-147 doi:10.1016/s0927-0256(02)00180-5
Rudd, Robert E., Belak, James F. (2002) Void nucleation and associated plasticity in dynamic fracture of polycrystalline copper: an atomistic simulation. Computational Materials Science, 24 (1). 148-153 doi:10.1016/s0927-0256(02)00181-7
Belov, A.Yu., Jäger, H.U. (2002) Calculation of intrinsic stresses in amorphous carbon films grown by molecular dynamics simulation: from atomic to macroscopic scale. Computational Materials Science, 24 (1). 154-158 doi:10.1016/s0927-0256(02)00177-5
Das, P.S., Wille, L.T. (2002) Atomistic and continuum studies of carbon nanotubes under pressure. Computational Materials Science, 24 (1). 159-162 doi:10.1016/s0927-0256(02)00194-5
Fidler, J., Schrefl, T., Tsiantos, V.D., Scholz, W., Suess, D. (2002) Micromagnetic simulation of the magnetic switching behaviour of mesoscopic and nanoscopic structures. Computational Materials Science, 24 (1). 163-174 doi:10.1016/s0927-0256(02)00182-9
Toussaint, J.C., Marty, A., Vukadinovic, N., Youssef, J.B., Labrune, M. (2002) A new technique for ferromagnetic resonance calculations. Computational Materials Science, 24 (1). 175-180 doi:10.1016/s0927-0256(02)00183-0
Buda, L.D., Prejbeanu, I.L., Ebels, U., Ounadjela, K. (2002) Micromagnetic simulations of magnetisation in circular cobalt dots. Computational Materials Science, 24 (1). 181-185 doi:10.1016/s0927-0256(02)00184-2
Uzdin, V.M. (2002) Epitaxial growth regims and correlations between magnetic and chemical structures. Computational Materials Science, 24 (1). 186-191 doi:10.1016/s0927-0256(02)00185-4
Bengone, O., Alouani, M., Hugel, J., Blöchl, P. (2002) LDA+U calculated electronic and structural properties of NiO(001) and NiO(111) p(2×2) surfaces. Computational Materials Science, 24 (1). 192-198 doi:10.1016/s0927-0256(02)00186-6
Yartseva, N.S., Yartsev, S.V., Uzdin, V.M., Demangeat, C. (2002) Interface alloying and magnetic ordering formation in multilayers. Computational Materials Science, 24 (1). 199-202 doi:10.1016/s0927-0256(02)00187-8
Arzhnikov, A.K., Dobysheva, L.V. (2002) Formation of magnetic characteristics and hyperfine fields in metal–metalloid alloys. Computational Materials Science, 24 (1). 203-207 doi:10.1016/s0927-0256(02)00188-x
Debernardi, A., Galanakis, I., Alouani, M., Dreyssé, H. (2002) Magneto-optical properties of iron thin films on paramagnetic substrates. Computational Materials Science, 24 (1). 208-212 doi:10.1016/s0927-0256(02)00190-8
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
Korkin, Anatoli A., Bersuker, Gennadi I., Huff, Howard R. (2002) Atomistic model of electric stress induced defect generation in silicon oxide. Computational Materials Science, 24 (1). 223-228 doi:10.1016/s0927-0256(02)00202-1
Uematsu, M., Kageshima, H., Shiraishi, K. (2002) Microscopic mechanism of thermal silicon oxide growth. Computational Materials Science, 24 (1). 229-234 doi:10.1016/s0927-0256(02)00199-4
Koudriachova, Marina V., Harrison, Nicholas M., de Leeuw, Simon W. (2002) Structural deformations in lithium doped titanium dioxide. Computational Materials Science, 24 (1). 235-240 doi:10.1016/s0927-0256(02)00200-8
Estève, A, Rouhani, M.Djafari, Estève, D (2002) Charge transfer: a key issue in silicon thermal oxidation growth. Computational Materials Science, 24 (1). 241-245 doi:10.1016/s0927-0256(02)00201-x
Garozzo, Giuseppe, La Magna, Antonino, Coffa, Salvo, D'Arrigo, Giuseppe, Parasole, Nicolò, Renna, Marco, Spinella, Corrado (2002) Topographic and structural evolution of etched Si samples. Computational Materials Science, 24 (1). 246-251 doi:10.1016/s0927-0256(02)00176-3
Braescu, L, Balint, A.M, Balint, St (2002) Temperature control of filament growth. Computational Materials Science, 24 (1). 252-256 doi:10.1016/s0927-0256(02)00179-9
Ihaddadene, M., Marcon, J., Idrissi-Benzohra, M., Ketata, K., Demichel, S., Flicstein, J., Pelouard, J.L., Ketata, M. (2002) Anomalous thermal redistribution of beryllium implanted in InGaAs: a possible interaction with extended defects. Computational Materials Science, 24 (1). 257-261 doi:10.1016/s0927-0256(02)00193-3
Mihailovici, M.M., Balint, A.M., Balint, St. (2002) The dopant distribution computed in the modified Chang–Brown model using quasi-steady state approximation. Computational Materials Science, 24 (1). 262-267 doi:10.1016/s0927-0256(02)00195-7
Liubich, Vlad, Dorfman, Simon, Fuks, David (2002) Non-empirical study of phase competition in A2–B2 mixture in Fe–Al alloy. Computational Materials Science, 24 (1). 268-272 doi:10.1016/s0927-0256(02)00203-3
Jacobson, N., Tegner, B., Schröder, E., Hyldgaard, P., Lundqvist, B.I. (2002) Hydrogen dynamics in magnesium and graphite. Computational Materials Science, 24 (1). 273-277 doi:10.1016/s0927-0256(02)00175-1
Brodskii, V.V., Rykova, E.A., Bagatur'yants, A.A., Korkin, A.A. (2002) Modelling of ZrO2 deposition from ZrCl4 and H2O on the Si(100) surface: initial reactions and surface structures. Computational Materials Science, 24 (1). 278-283 doi:10.1016/s0927-0256(02)00192-1
Livanov, D.V., Isaev, E.I., Manokhin, S.I., Mikhaylushkin, A.S., Vekilov, Yu.Kh., Simak, S.I. (2002) Transport properties of Al–Si solid solutions: theory. Computational Materials Science, 24 (1). 284-289 doi:10.1016/s0927-0256(02)00197-0
(2002) Author index. Computational Materials Science, 24 (1). 291-293 doi:10.1016/s0927-0256(02)00306-3

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