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Results: 1-11 |
Results: 11
A first-principles thermodynamic approach to ordering in Ni-Mo alloys
Authors: Arya, A Banerjee, S Das, GP Dasgupta, I Saha-Dasgupta, T Mookerjee, A
Citation: A. Arya et al., A first-principles thermodynamic approach to ordering in Ni-Mo alloys, ACT MATER, 49(17), 2001, pp. 3575-3587
A theoretical model for excited state absorption
Authors: Das, GP Vaia, R Yeates, AT Dudis, DS
Citation: Gp. Das et al., A theoretical model for excited state absorption, SYNTH METAL, 116(1-3), 2001, pp. 281-283
An ab initio model for solvent effects in organic molecules
Authors: Das, GP Dudis, DS
Citation: Gp. Das et Ds. Dudis, An ab initio model for solvent effects in organic molecules, J PHYS CH A, 104(20), 2000, pp. 4767-4771
Local magnetism of isolated Mo atoms at substitutional and interstitial sites in Yb metal: Experiment and theory
Authors: Tulapurkar, AA Mishra, SN Pillay, RG Salunke, HG Das, GP Cottenier, S
Citation: Aa. Tulapurkar et al., Local magnetism of isolated Mo atoms at substitutional and interstitial sites in Yb metal: Experiment and theory, PHYS REV L, 85(9), 2000, pp. 1978-1981
Theoretical model for excited-state absorbtion
Authors: Das, GP Yeates, AT Dudis, DS
Citation: Gp. Das et al., Theoretical model for excited-state absorbtion, INT J QUANT, 80(4-5), 2000, pp. 1039-1042
Ground-state geometries and stability of NanMg (n=1-12) clusters using ab initio molecular dynamics method
Authors: Dhavale, A Kanhere, DG Majumder, C Das, GP
Citation: A. Dhavale et al., Ground-state geometries and stability of NanMg (n=1-12) clusters using ab initio molecular dynamics method, EUR PHY J D, 6(4), 1999, pp. 495-500
Electrons, phonons and superconductivity in C16 structured Zr2Fe
Authors: Mittal, R Chaplot, SL Salunke, HG Das, GP Raj, P Sathyamoorthy, A Shashikala, K Dhar, SK
Citation: R. Mittal et al., Electrons, phonons and superconductivity in C16 structured Zr2Fe, PHYSICA C, 320(3-4), 1999, pp. 239-244
Replacive ordering in alloys
Authors: Banerjee, S Arya, A Das, GP
Citation: S. Banerjee et al., Replacive ordering in alloys, PHYSICA A, 270(1-2), 1999, pp. 215-225
GMR in Ni Cu multilayers: an electronic structure study
Authors: Ghosh, SK Salunke, HG Das, GP Grover, AK Totlani, MK
Citation: Sk. Ghosh et al., GMR in Ni Cu multilayers: an electronic structure study, B MATER SCI, 22(4), 1999, pp. 761-763
An approximate ab initio sum-over-states approach to the calculation of non-linear optical properties in organic molecules
Authors: Das, GP Dudis, DS
Citation: Gp. Das et Ds. Dudis, An approximate ab initio sum-over-states approach to the calculation of non-linear optical properties in organic molecules, CHEM P LETT, 312(1), 1999, pp. 57-64
Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study
Authors: Majumder, C Kulshreshtha, SK Das, GP Kanhere, DG
Citation: C. Majumder et al., Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study, CHEM P LETT, 311(1-2), 1999, pp. 62-68
Risultati: 1-11 |