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Results: 1-25 | 26-28
Results: 1-25/28
AB-INITIO LMTO CALCULATION OF SURFACE LOCALIZED AND RESONANCE STATES OF THE SIC(110) ZINCBLENDE SURFACE
Authors: SRIVASTAVA P AGRAWAL S AGRAWAL BK
Citation: P. Srivastava et al., AB-INITIO LMTO CALCULATION OF SURFACE LOCALIZED AND RESONANCE STATES OF THE SIC(110) ZINCBLENDE SURFACE, Journal of physics. Condensed matter, 10(32), 1998, pp. 7183-7192
AB-INITIO STUDY OF ANOMALOUS BAND-GAP BOWING IN GAAS1-XNX ALLOYS
Authors: AGRAWAL BK YADAV PS SRIVASTAVA R AGRAWAL S
Citation: Bk. Agrawal et al., AB-INITIO STUDY OF ANOMALOUS BAND-GAP BOWING IN GAAS1-XNX ALLOYS, Journal of physics. Condensed matter, 10(21), 1998, pp. 4597-4607
AB-INITIO LMTO CALCULATION OF THE ELECTRONIC-STRUCTURE OF AN ORDERED MONOLAYER OF SB ON A RELAXED GAAS(110) SURFACE
Authors: AGRAWAL BK SRIVASTAVA P AGRAWAL S
Citation: Bk. Agrawal et al., AB-INITIO LMTO CALCULATION OF THE ELECTRONIC-STRUCTURE OF AN ORDERED MONOLAYER OF SB ON A RELAXED GAAS(110) SURFACE, Journal of physics. Condensed matter, 10(1), 1998, pp. 67-78
ELECTRONIC LOCALIZED AND RESONANCE STATES OF INP(1 1 0) SURFACE - AN AB-INITIO LMTO APPROACH
Authors: AGRAWAL BK SRIVASTAVA P AGRAWAL S
Citation: Bk. Agrawal et al., ELECTRONIC LOCALIZED AND RESONANCE STATES OF INP(1 1 0) SURFACE - AN AB-INITIO LMTO APPROACH, Physica. B, Condensed matter, 252(1-2), 1998, pp. 81-90
LARGE-MODEL-SPACE CALCULATION OF THE NUCLEAR-LEVEL DENSITY PARAMETER AT FINITE-TEMPERATURE
Authors: AGRAWAL BK SAMADDAR SK DE JN SHLOMO S
Citation: Bk. Agrawal et al., LARGE-MODEL-SPACE CALCULATION OF THE NUCLEAR-LEVEL DENSITY PARAMETER AT FINITE-TEMPERATURE, Physical review. C. Nuclear physics, 58(5), 1998, pp. 3004-3007
EXCITATION-ENERGY AND ANGULAR-MOMENTUM DEPENDENCE OF NUCLEAR-LEVEL DENSITIES AND SPIN CUTOFF FACTOR IN SPA AND SPA+RPA APPROACHES
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, EXCITATION-ENERGY AND ANGULAR-MOMENTUM DEPENDENCE OF NUCLEAR-LEVEL DENSITIES AND SPIN CUTOFF FACTOR IN SPA AND SPA+RPA APPROACHES, Nuclear physics. A, 640(3-4), 1998, pp. 362-374
LEVEL DENSITY AND LEVEL DENSITY PARAMETER IN MEDIUM-HEAVY NUCLEI INCLUDING THERMAL AND QUANTAL FLUCTUATION EFFECTS
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, LEVEL DENSITY AND LEVEL DENSITY PARAMETER IN MEDIUM-HEAVY NUCLEI INCLUDING THERMAL AND QUANTAL FLUCTUATION EFFECTS, Physics letters. Section B, 421(1-4), 1998, pp. 13-17
ELECTRONIC LOCALIZED AND RESONANCE STATES OF RELAXED GAAS(110) SURFACE - AN AB-INITIO LMTO APPROACH
Authors: AGRAWAL BK AGRAWAL S SRIVASTAVA P
Citation: Bk. Agrawal et al., ELECTRONIC LOCALIZED AND RESONANCE STATES OF RELAXED GAAS(110) SURFACE - AN AB-INITIO LMTO APPROACH, Surface science, 408(1-3), 1998, pp. 275-287
FIRST-PRINCIPLES CALCULATION OF ELECTRON SURFACE-STATES OF THE ZINCBLENDE GAN(110) SURFACE
Authors: AGRAWAL BK SRIVASTAVA P AGRAWAL S
Citation: Bk. Agrawal et al., FIRST-PRINCIPLES CALCULATION OF ELECTRON SURFACE-STATES OF THE ZINCBLENDE GAN(110) SURFACE, Surface science, 405(1), 1998, pp. 54-61
AB-INITIO CALCULATION OF ELECTRONIC-PROPERTIES OF GA1-XALXN ALLOYS
Authors: AGRAWAL BK AGRAWAL S YADAV PS KUMAR S
Citation: Bk. Agrawal et al., AB-INITIO CALCULATION OF ELECTRONIC-PROPERTIES OF GA1-XALXN ALLOYS, Journal of physics. Condensed matter, 9(8), 1997, pp. 1763-1775
FIXED-J LEVEL DENSITIES BEYOND SPIN CUTOFF APPROXIMATION
Authors: AGRAWAL BK KATARIA SK
Citation: Bk. Agrawal et Sk. Kataria, FIXED-J LEVEL DENSITIES BEYOND SPIN CUTOFF APPROXIMATION, ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 356(4), 1997, pp. 369-379
A MICROSCOPIC STUDY OF THE GIANT-DIPOLE RESONANCE GAMMA-ABSORPTION CROSS-SECTION IN HOT ROTATING NUCLEI
Authors: AGRAWAL BK ANSARI A RING P
Citation: Bk. Agrawal et al., A MICROSCOPIC STUDY OF THE GIANT-DIPOLE RESONANCE GAMMA-ABSORPTION CROSS-SECTION IN HOT ROTATING NUCLEI, Nuclear physics. A, 615(2), 1997, pp. 183-197
ON ANGULAR-MOMENTUM AND PARITY DEPENDENCE OF NUCLEAR-LEVEL DENSITIES IN A SIMPLE RANDOM SAMPLING APPROACH
Authors: MAJUMDAR D AGRAWAL BK KATARIA SK
Citation: D. Majumdar et al., ON ANGULAR-MOMENTUM AND PARITY DEPENDENCE OF NUCLEAR-LEVEL DENSITIES IN A SIMPLE RANDOM SAMPLING APPROACH, Nuclear physics. A, 597(2), 1996, pp. 212-230
EQUATION OF STATE FOR A HOT ROTATING NUCLEUS IN THE STATIC PATH APPROXIMATION
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, EQUATION OF STATE FOR A HOT ROTATING NUCLEUS IN THE STATIC PATH APPROXIMATION, Nuclear physics. A, 584(1), 1995, pp. 1-12
SPA PLUS RPA APPROACH TO CANONICAL AND GRANDCANONICAL TREATMENTS OF NUCLEAR-LEVEL DENSITIES
Authors: AGRAWAL BK SAHU PK
Citation: Bk. Agrawal et Pk. Sahu, SPA PLUS RPA APPROACH TO CANONICAL AND GRANDCANONICAL TREATMENTS OF NUCLEAR-LEVEL DENSITIES, Physics letters. Section B, 351(1-3), 1995, pp. 1-5
FIRST-PRINCIPLES CALCULATION OF GA-BASED SEMICONDUCTORS
Authors: AGRAWAL BK YADAV PS KUMAR S AGRAWAL S
Citation: Bk. Agrawal et al., FIRST-PRINCIPLES CALCULATION OF GA-BASED SEMICONDUCTORS, Physical review. B, Condensed matter, 52(7), 1995, pp. 4896-4903
VAN HOVE SINGULARITY SCENARIO AND HOLE DENSITY IN CACUO2 - PRESSURE EFFECTS
Authors: AGRAWAL BK AGRAWAL S
Citation: Bk. Agrawal et S. Agrawal, VAN HOVE SINGULARITY SCENARIO AND HOLE DENSITY IN CACUO2 - PRESSURE EFFECTS, Physical review. B, Condensed matter, 52(17), 1995, pp. 12556-12558
VAN-HOVE SINGULARITY SCENARIO AND HOLE CONCENTRATION IN HIGH-T-C HGBA2CACU2O6- PRESSURE EFFECTS(DELTA SUPERCONDUCTOR )
Authors: AGRAWAL BK AGRAWAL S TIWARI MD
Citation: Bk. Agrawal et al., VAN-HOVE SINGULARITY SCENARIO AND HOLE CONCENTRATION IN HIGH-T-C HGBA2CACU2O6- PRESSURE EFFECTS(DELTA SUPERCONDUCTOR ), Physica. C, Superconductivity, 234(1-2), 1994, pp. 29-38
ELECTRONIC-STRUCTURE AND THE VAN HOVE SINGULARITY SCENARIO IN HIGH-T-C HGBA2CUO(4- PRESSURE EFFECTS(DELTA) SUPERCONDUCTOR )
Authors: AGRAWAL BK AGRAWAL S
Citation: Bk. Agrawal et S. Agrawal, ELECTRONIC-STRUCTURE AND THE VAN HOVE SINGULARITY SCENARIO IN HIGH-T-C HGBA2CUO(4- PRESSURE EFFECTS(DELTA) SUPERCONDUCTOR ), Physica. C, Superconductivity, 233(1-2), 1994, pp. 8-20
TEMPERATURE-INDUCED ALIGNMENT IN HOT ROTATING NUCLEI
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, TEMPERATURE-INDUCED ALIGNMENT IN HOT ROTATING NUCLEI, Physical review. C. Nuclear physics, 50(1), 1994, pp. 509-511
ON THE ANGULAR-MOMENTUM DEPENDENCE OF NUCLEAR-LEVEL DENSITIES
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, ON THE ANGULAR-MOMENTUM DEPENDENCE OF NUCLEAR-LEVEL DENSITIES, Nuclear physics. A, 576(2), 1994, pp. 189-204
THERMAL-PROPERTIES OF A ROTATING NUCLEUS IN A FLUCTUATING MEAN-FIELD APPROACH
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, THERMAL-PROPERTIES OF A ROTATING NUCLEUS IN A FLUCTUATING MEAN-FIELD APPROACH, Nuclear physics. A, 567(1), 1994, pp. 1-16
CALCULATION OF REALISTIC LEVEL DENSITIES WITH BETHES FORMULA
Authors: AGRAWAL BK ANSARI A
Citation: Bk. Agrawal et A. Ansari, CALCULATION OF REALISTIC LEVEL DENSITIES WITH BETHES FORMULA, Physics letters. Section B, 339(1-2), 1994, pp. 7-10
STRUCTURAL, DYNAMICAL, AND ELECTRONIC-PROPERTIES OF CACUO2 (VOL 48, PG 6451, 1993)
Authors: AGRAWAL BK AGRAWAL S
Citation: Bk. Agrawal et S. Agrawal, STRUCTURAL, DYNAMICAL, AND ELECTRONIC-PROPERTIES OF CACUO2 (VOL 48, PG 6451, 1993), Physical review. B, Condensed matter, 50(9), 1994, pp. 6539-6539
AB-INITIO CALCULATION OF THE ELECTRONIC, STRUCTURAL, AND DYNAMICAL PROPERTIES OF ZN-BASED SEMICONDUCTORS
Authors: AGRAWAL BK YADAV PS AGRAWAL S
Citation: Bk. Agrawal et al., AB-INITIO CALCULATION OF THE ELECTRONIC, STRUCTURAL, AND DYNAMICAL PROPERTIES OF ZN-BASED SEMICONDUCTORS, Physical review. B, Condensed matter, 50(20), 1994, pp. 14881-14887
Risultati: 1-25 | 26-28