Citation: A. Arya et al., FIRST-PRINCIPLES CALCULATIONS OF THE ELECTRONIC-STRUCTURE AND PHASE-STABILITY OF NI-MO ALLOYS, Journal of physics. Condensed matter (Print), 10(38), 1998, pp. 8459-8475
Authors:
SANYAL B
BISWAS P
MOOKERJEE A
SALUNKE HG
DAS GP
BHATTACHARYYA AK
Citation: B. Sanyal et al., AN AUGMENTED-SPACE RECURSION STUDY OF THE ELECTRONIC-STRUCTURE OF ROUGH EPITAXIAL OVERLAYERS, Journal of physics. Condensed matter, 10(26), 1998, pp. 5767-5779
Citation: S. Banerjee et al., FORMATION OF AN ORDERED INTERMETALLIC PHASE FROM A DISORDERED SOLID-SOLUTION - A STUDY USING FIRST-PRINCIPLES CALCULATIONS IN AL-LI ALLOYS, Acta materialia, 45(2), 1997, pp. 601-609
Citation: M. Kaur et al., SICKLE-CELL TRAIT AND DISEASE AMONG TRIBAL COMMUNITIES IN ORISSA, MADHYA-PRADESH AND KERALA, INDIAN JOURNAL OF MEDICAL RESEARCH, 105, 1997, pp. 111-116
Citation: Gp. Das et Mm. Rahman, EFFECT OF SOME INERT MATERIALS AND INSECTICIDES AGAINST THE POTATO-TUBER MOTH, PHTHORIMAEA-OPERCULELLA (ZELLER), IN STORAGE, International journal of pest management, 43(3), 1997, pp. 247-248
Citation: Hg. Salunke et al., ELECTRON-PHONON COUPLING AND RELATED PROPERTIES OF C16-STRUCTURED ZR2NI INTERMETALLICS, Journal of physics. Condensed matter, 9(46), 1997, pp. 10137-10143
Citation: V. Shah et al., AN AB-INITIO MOLECULAR-DYNAMICS INVESTIGATION OF LINALN CLUSTERS, Journal of physics. Condensed matter, 9(10), 1997, pp. 2165-2177
Citation: Gp. Das et al., COMPUTATIONAL MODEL TO PREDICT 2-PHOTON ABSORPTION RESONANCES, Journal of the Optical Society of America. B, Optical physics, 14(9), 1997, pp. 2325-2330
Citation: S. Banerjee et al., ORDERING IN NI-MO ALLOYS - FIRST-PRINCIPLES CALCULATIONS VERSUS EXPERIMENTAL-OBSERVATIONS, Bulletin of Materials Science, 20(6), 1997, pp. 755-767
Citation: S. Banerjee et al., ORDERING IN NI-MO ALLOYS - FIRST-PRINCIPLES CALCULATIONS VERSUS EXPERIMENTAL-OBSERVATIONS, Bulletin of Materials Science, 20(6), 1997, pp. 787-803
Citation: Gp. Das et Ds. Dudis, STUDY OF GROUND AND EXCITED-STATES OF DOPED POLYACETYLENE, International journal of quantum chemistry, 65(5), 1997, pp. 651-654
Citation: Gp. Das et al., GROUND-STATE STRUCTURAL STABILITY OF ORDERED FCC-BASED AND BCC-BASED LI-AL COMPOUND UNDER FIRST AND 2ND NEAREST-NEIGHBOR PAIR APPROXIMATION, Intermetallics, 4(8), 1996, pp. 625-634
Authors:
SALUNKE HG
DAS GP
RAJ P
SHASHIKALA K
SATHYAMOORTHY A
DHAR SK
Citation: Hg. Salunke et al., ELECTRONIC-STRUCTURE EFFECTS IN THE SUPPRESSION OF SUPERCONDUCTIVITY IN HYDROGENATED ZR2RH, Physical review. B, Condensed matter, 53(18), 1996, pp. 12299-12303
Authors:
MAJUMDER C
DAS GP
KULSHRESTHA SK
SHAH V
KANHERE DG
Citation: C. Majumder et al., GROUND-STATE GEOMETRIES AND ENERGETICS OF AL(N)LI (N=1,13) CLUSTERS USING AB-INITIO DENSITY-BASED MOLECULAR-DYNAMICS, Chemical physics letters, 261(4-5), 1996, pp. 515-520
Authors:
SUNDARARAJAN V
SAHU BR
KANHERE DG
PANAT PV
DAS GP
Citation: V. Sundararajan et al., COHESIVE, ELECTRONIC AND MAGNETIC-PROPERTIES OF THE TRANSITION-METAL ALUMINIDES FEAL, COAL AND NIAL, Journal of physics. Condensed matter, 7(30), 1995, pp. 6019-6034
Citation: A. Arya et al., COHESIVE AND ELECTRONIC-PROPERTIES OF ORDERED LI-AL INTERMETALLIC COMPOUNDS, Journal of physics. Condensed matter, 6(18), 1994, pp. 3389-3402