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Results:
1-16
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Results: 16
Authors:
Moret, MA
Pascutti, PG
Mundim, KC
Bisch, PM
Nogueira, E
Citation: Ma. Moret et al., Multifractality, Levinthal paradox, and energy hypersurface - art. no. 020901, PHYS REV E, 6302(2), 2001, pp. 0901
Authors:
Dorfman, S
Liubich, V
Fuks, D
Mundim, KC
Citation: S. Dorfman et al., Simulations of decohesion and slip of the Sigma(3) < 111 > grain boundary in tungsten with non-empirically derived interatomic potentials: the influence of boron interstitials, J PHYS-COND, 13(31), 2001, pp. 6719-6740
Authors:
Dorfman, S
Mundim, KC
Fuks, D
Berner, A
Ellis, DE
Van Humbeeck, J
Citation: S. Dorfman et al., Atomistic study of interaction zone at copper-carbon interfaces, MAT SCI E C, 15(1-2), 2001, pp. 191-193
Authors:
Mundim, KC
Liubich, V
Dorfman, S
Felsteiner, J
Fuks, D
Borstel, G
Citation: Kc. Mundim et al., Nonempirical simulations of boron interstitials in tungsten, PHYSICA B, 301(3-4), 2001, pp. 239-254
Authors:
Mundim, KC
Malbouisson, LAC
Dorfman, S
Fuks, D
Van Humbeeck, J
Liubich, V
Citation: Kc. Mundim et al., Diffusion properties of tungsten from atomistic simulations with ab initiopotentials, J MOL ST-TH, 539, 2001, pp. 191-197
Authors:
Fuks, D
Mundim, KC
Malbouisson, LAC
Berner, A
Dorfman, S
Ellis, DE
Citation: D. Fuks et al., Carbon in copper and silver: diffusion and mechanical properties, J MOL ST-TH, 539, 2001, pp. 199-214
Authors:
Mundim, KC
Liubich, V
Dorfman, S
Felsteiner, J
Fuks, D
Borstel, G
Citation: Kc. Mundim et al., Relaxation of atoms in the tungsten Sigma(3)(111) grain boundary with and without boron interstitials, SOL ST COMM, 118(6), 2001, pp. 301-304
Authors:
Dorfman, S
Mundim, KC
Liubich, V
Fuks, D
Citation: S. Dorfman et al., Sliding and decohesion of Sigma(3)< 111 > grain boundary in tungsten: Monte Carlo simulations with many-body ab initio potentials, J APPL PHYS, 90(2), 2001, pp. 705-712
Authors:
Fuks, D
Dorfman, S
Mundim, KC
Ellis, DE
Citation: D. Fuks et al., Stochastic molecular dynamics in simulations of metalloid impurities in metals, INT J QUANT, 85(4-5), 2001, pp. 354-367
Authors:
Ellis, DE
Mundim, KC
Fuks, D
Dorfman, S
Berner, A
Citation: De. Ellis et al., Modeling of copper-carbon solid solutions, MAT SC S PR, 3(1-2), 2000, pp. 123-127
Authors:
Ellis, DE
Mundim, KC
Fuks, D
Dorfman, S
Berner, A
Citation: De. Ellis et al., Interstitial carbon in copper: electronic and mechanical properties, PHIL MAG B, 79(10), 1999, pp. 1615-1630
Authors:
Guo, L
Ellis, DE
Mundim, KC
Hoffman, BM
Citation: L. Guo et al., Macrocycle-macrocycle interactions within one-dimensional Cu phthalocyanine chains, J PORPHYR P, 3(3), 1999, pp. 196-209
Authors:
Berner, A
Mundim, KC
Ellis, DE
Dorfman, S
Fuks, D
Evenhaim, R
Citation: A. Berner et al., Microstructure of Cu-C interface in Cu-based metal matrix composite, SENS ACTU-A, 74(1-3), 1999, pp. 86-90
Authors:
Pascutti, PG
Mundim, KC
Ito, AS
Bisch, PM
Citation: Pg. Pascutti et al., Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation, J COMPUT CH, 20(9), 1999, pp. 971-982
Authors:
Pascutti, PG
El-Jaik, LJ
Bisch, PM
Mundim, KC
Ito, AS
Citation: Pg. Pascutti et al., Molecular dynamics simulation of alpha-melanocyte stimulating hormone in awater-membrane model interface, EUR BIOPHYS, 28(6), 1999, pp. 499-509
Authors:
Mundim, KC
Ellis, DE
Citation: Kc. Mundim et De. Ellis, Stochastic classical molecular dynamics coupled to functional density theory: Applications to large molecular systems, BRAZ J PHYS, 29(1), 1999, pp. 199-214
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