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Results: 1-11 |
Results: 11
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 on bcc-hcp transition of titanium
Authors: Nishitani, SR Kawabe, H Aoki, M
Citation: Sr. Nishitani et al., First-principles calculations on bcc-hcp transition of titanium, MAT SCI E A, 312(1-2), 2001, pp. 77-83
Grain boundary energies of Al simulated by environment-dependent embedded atom method
Authors: Nishitani, SR Ohgushi, S Inoue, Y Adachi, H
Citation: Sr. Nishitani et al., Grain boundary energies of Al simulated by environment-dependent embedded atom method, MAT SCI E A, 309, 2001, pp. 490-494
Ab initio study of symmetric tilt boundaries in ZnO - art. no. 045410
Authors: Oba, F Nishitani, SR Adachi, H Tanaka, I Kohyama, M Tanaka, S
Citation: F. Oba et al., Ab initio study of symmetric tilt boundaries in ZnO - art. no. 045410, PHYS REV B, 6304(4), 2001, pp. 5410
Energetics of native defects in ZnO (vol 90, pg 824, 2001)
Authors: Oba, F Nishitani, SR Isotani, S Adachi, H Tanaka, I
Citation: F. Oba et al., Energetics of native defects in ZnO (vol 90, pg 824, 2001), J APPL PHYS, 90(7), 2001, pp. 3665-3665
Energetics of native defects in ZnO
Authors: Oba, F Nishitani, SR Isotani, S Adachi, H Tanaka, I
Citation: F. Oba et al., Energetics of native defects in ZnO, J APPL PHYS, 90(2), 2001, pp. 824-828
Geometry and electronic structure of [0001]/((1)over-bar(2)over-bar30) Sigma=7 symmetric tilt boundary in ZnO
Authors: Oba, F Tanaka, I Nishitani, SR Adachi, H Slater, B Gay, DH
Citation: F. Oba et al., Geometry and electronic structure of [0001]/((1)over-bar(2)over-bar30) Sigma=7 symmetric tilt boundary in ZnO, PHIL MAG A, 80(7), 2000, pp. 1567-1581
First principles study an factors determining battery voltages of LiMO2 (M= Ti-Ni)
Authors: Koyama, Y Tanaka, I Kim, YS Nishitani, SR Adachi, H
Citation: Y. Koyama et al., First principles study an factors determining battery voltages of LiMO2 (M= Ti-Ni), JPN J A P 1, 38(8), 1999, pp. 4804-4808
Madelung energy of metal-metalloid compounds
Authors: Nishitani, SR Fujii, S Mizuno, M Tanaka, K Tanaka, I Adachi, H
Citation: Sr. Nishitani et al., Madelung energy of metal-metalloid compounds, COMP MAT SC, 14(1-4), 1999, pp. 62-66
Simulations on multilayer relaxations of aluminum surfaces
Authors: Nishitani, SR Ohgushi, S Aoki, M Adachi, H
Citation: Sr. Nishitani et al., Simulations on multilayer relaxations of aluminum surfaces, MATER T JIM, 40(11), 1999, pp. 1249-1254
Risultati: 1-11 |