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Results: 1-13 |
Results: 13
Tight-binding theory in the computational materials science
Authors: Masuda-Jindo, K
Citation: K. Masuda-jindo, Tight-binding theory in the computational materials science, MATER TRANS, 42(6), 2001, pp. 979-993
Atomistic study of fracture of nanoscale materials by molecular dynamics and lattice Green's function methods
Authors: Masuda-Jindo, K Menon, M Van Hung, V
Citation: K. Masuda-jindo et al., Atomistic study of fracture of nanoscale materials by molecular dynamics and lattice Green's function methods, J PHYS IV, 11(PR5), 2001, pp. 11-18
Calculation of thermodynamic quantities of metals and alloys by the statistical moment method
Authors: Hung, VV Masuda-Jindo, K Tam, PD Nishitani, SR
Citation: Vv. Hung et al., Calculation of thermodynamic quantities of metals and alloys by the statistical moment method, J PH EQUIL, 22(4), 2001, pp. 400-405
Application of tight-binding and path probability methods to the junction relaxation of semiconductor heterostructures
Authors: Masuda-Jindo, K Kikuchi, R Nishitani, SR
Citation: K. Masuda-jindo et al., Application of tight-binding and path probability methods to the junction relaxation of semiconductor heterostructures, J PH EQUIL, 22(4), 2001, pp. 451-456
First-principles calculations for point-defect energies in metals and phase diagrams of binary alloys
Authors: Asato, M Mizuno, T Hoshino, T Masuda-Jindo, K Kawakami, K
Citation: M. Asato et al., First-principles calculations for point-defect energies in metals and phase diagrams of binary alloys, MAT SCI E A, 312(1-2), 2001, pp. 72-76
First-principles calculations for solid solubility limit of impurities in metals: many-body interaction effect
Authors: Asato, M Hoshino, T Masuda-Jindo, K
Citation: M. Asato et al., First-principles calculations for solid solubility limit of impurities in metals: many-body interaction effect, J MAGN MAGN, 226, 2001, pp. 1051-1052
Study of self-diffusion in metals by statistical moment method: Anharmoniceffects
Authors: Van Hung, V Van Tich, H Masuda-Jindo, K
Citation: V. Van Hung et al., Study of self-diffusion in metals by statistical moment method: Anharmoniceffects, J PHYS JPN, 69(8), 2000, pp. 2691-2699
Application of statistical moment method to thermodynamic properties of metals at high pressures
Authors: Van Hung, V Masuda-Jindo, K
Citation: V. Van Hung et K. Masuda-jindo, Application of statistical moment method to thermodynamic properties of metals at high pressures, J PHYS JPN, 69(7), 2000, pp. 2067-2075
Computer simulation study on the atomic structure of semiconductor heterostructures
Authors: Masuda-Jindo, K Kikuchi, R
Citation: K. Masuda-jindo et R. Kikuchi, Computer simulation study on the atomic structure of semiconductor heterostructures, COMP MAT SC, 14(1-4), 1999, pp. 190-196
Atomistic simulation of lattice defects in nano-scale semiconductors: minimal-basis TBMD method
Authors: Masuda-Jindo, K Menon, M Subbaswamy, KR Aoki, M
Citation: K. Masuda-jindo et al., Atomistic simulation of lattice defects in nano-scale semiconductors: minimal-basis TBMD method, COMP MAT SC, 14(1-4), 1999, pp. 203-208
Calculation of alloy phase diagrams by continuous cluster variation method
Authors: Kikuchi, R Masuda-Jindo, K
Citation: R. Kikuchi et K. Masuda-jindo, Calculation of alloy phase diagrams by continuous cluster variation method, COMP MAT SC, 14(1-4), 1999, pp. 295-310
Computer aided materials design and simulation & CAMSE-97 in materials - Preface
Authors: Yamamoto, R Masuda-Jindo, K Tanabe, K Kaji, M
Citation: R. Yamamoto et al., Computer aided materials design and simulation & CAMSE-97 in materials - Preface, COMP MAT SC, 14(1-4), 1999, pp. XI-XI
Site preference of atoms in the relaxed (111) APB of Ni3Al(X) alloys
Authors: Shinoda, T Masuda-Jindo, K Mishima, Y
Citation: T. Shinoda et al., Site preference of atoms in the relaxed (111) APB of Ni3Al(X) alloys, J PH EQUIL, 19(6), 1998, pp. 552-558
Risultati: 1-13 |