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Results: 1-11 |
Results: 11
Modeling of the sliding resistance of Sigma(3)< 111 > tungsten grain boundary: influence of boron additive
Authors: Fuks, D Mundim, K Liubich, V Dorfman, S Felsteiner, J Borstel, G
Citation: D. Fuks et al., Modeling of the sliding resistance of Sigma(3)< 111 > tungsten grain boundary: influence of boron additive, COMPOS P A, 32(3-4), 2001, pp. 591-594
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
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
Nonempirical simulations of boron interstitials in tungsten
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
Diffusion properties of tungsten from atomistic simulations with ab initiopotentials
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
Relaxation of atoms in the tungsten Sigma(3)(111) grain boundary with and without boron interstitials
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
Sliding and decohesion of Sigma(3)< 111 > grain boundary in tungsten: Monte Carlo simulations with many-body ab initio potentials
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
Thermodynamic factor evaluated from diffuse X-ray scattering
Authors: Liubich, V Dorfman, S Fuks, D Mehrer, H
Citation: V. Liubich et al., Thermodynamic factor evaluated from diffuse X-ray scattering, MATER T JIM, 40(2), 1999, pp. 132-136
Nonempirical simulations of Sigma(3)< 111 > tungsten grain boundary with boron atoms
Authors: Fuks, D Mundim, K Liubich, V Dorfman, S
Citation: D. Fuks et al., Nonempirical simulations of Sigma(3)< 111 > tungsten grain boundary with boron atoms, SURF REV L, 6(5), 1999, pp. 705-718
Interstitial boron in tungsten: Electronic structure, ordering tendencies,and total energy calculations
Authors: Liubich, V Fuks, D Dorfman, S
Citation: V. Liubich et al., Interstitial boron in tungsten: Electronic structure, ordering tendencies,and total energy calculations, INT J QUANT, 75(4-5), 1999, pp. 917-926
Ab initio study of energy parameters in DO3 phase of Fe-Al alloy
Authors: Dorfman, S Liubich, V Fuks, D
Citation: S. Dorfman et al., Ab initio study of energy parameters in DO3 phase of Fe-Al alloy, INT J QUANT, 75(4-5), 1999, pp. 927-941
Thermodynamic factor in interdiffusion in Fe-Al alloys from the diffuse X-ray scattering
Authors: Liubich, V Dorfman, S Fuks, D Mehrer, H
Citation: V. Liubich et al., Thermodynamic factor in interdiffusion in Fe-Al alloys from the diffuse X-ray scattering, MAT SCI E A, 258(1-2), 1998, pp. 65-68
Risultati: 1-11 |