Ab initio calculation of the electronic, structural, and dynamical properties of Zn-based semiconductors BK Agrawal, PS Yadav, S Agrawal Physical Review B 50 (20), 14881, 1994 | 93 | 1994 |
Ab initio calculation of the electronic, structural, and dynamical properties of AlAs and CdTe BK Agrawal, S Agrawal Physical Review B 45 (15), 8321, 1992 | 73 | 1992 |
Analysis of the lattice thermal conductivity of germanium MD Tiwari, BK Agrawal Physical Review B 4 (10), 3527, 1971 | 65 | 1971 |
First-principles study of one-dimensional quantum-confined H-passivated ultrathin Si films BK Agrawal, S Agrawal Applied Physics Letters 77 (19), 3039-3041, 2000 | 59 | 2000 |
Lattice thermal conductivity at low temperatures BK Agrawal, GS Verma Physical Review 126 (1), 24, 1962 | 52 | 1962 |
Ab initio study of electronic and optical properties of Be-chalcogenides in GW approximation PS Yadav, RK Yadav, S Agrawal, BK Agrawal Physica E: Low-dimensional Systems and Nanostructures 36 (1), 79-85, 2007 | 51 | 2007 |
Ab initio calculation of electronic properties of alloys BK Agrawal, S Agrawal, PS Yadav, S Kumar Journal of Physics: Condensed Matter 9 (8), 1763, 1997 | 48 | 1997 |
First-principles calculation of Ga-based semiconductors BK Agrawal, PS Yadav, S Kumar, S Agrawal Physical Review B 52 (7), 4896, 1995 | 48 | 1995 |
Local-mode frequencies due to substitutional impurities in zinc-blende-type crystals. II. Effect of force-constant changes DN Talwar, BK Agrawal Physical Review B 12 (4), 1432, 1975 | 43 | 1975 |
Lattice Dynamics of Zn-Cd Chalcogenides—A Critical-Point Analysis DN Talwar, BK Agrawal Physical Review B 8 (2), 693, 1973 | 38 | 1973 |
Matrix for a Substitutional Impurity in Diatomic fcc and bcc Lattices BK Agrawal Physical Review 186 (3), 712, 1969 | 38 | 1969 |
Lattice Thermal Conductivity of Solid Helium BK Agrawal, GS Verma Physical Review 128 (2), 603, 1962 | 38 | 1962 |
Phonon frequencies and widths in dilute Cu-Au alloys KM Kesharwani, BK Agrawal Physical Review B 7 (12), 5153, 1973 | 33 | 1973 |
Calculation of the Lattice Specific Heat of Very Dilute Al: Ag Alloys MD Tiwari, KM Kesharwani, BK Agrawal Physical Review B 7 (6), 2378, 1973 | 33 | 1973 |
Scattering of long-wavelength phonons by point defects in cubic lattices BK Agrawal Journal of Physics C: Solid State Physics 2 (2), 252, 1969 | 33 | 1969 |
Lattice dynamics of II–VI, III–V compounds DN Talwar, BK Agrawal Solid State Communications 11 (12), 1691-1694, 1972 | 32 | 1972 |
On Debye-Waller factors and melting criteria of II-VI and III-V compound semiconductors DN Talwar, BK Agrawal Journal of Physics C: Solid State Physics 7 (17), 2981, 1974 | 31 | 1974 |
Optical Studies of Lattice Vibrations in Sphalerite Crystals—A Theoretical Approach DN Talwar, BK Agrawal physica status solidi (b) 63 (2), 441-452, 1974 | 30 | 1974 |
Ab initio study of [001] GaN nanowires BK Agrawal, A Pathak, S Agrawal Journal of Nanoparticle Research 11, 841-859, 2009 | 27 | 2009 |
Ab initio study of the structural, electronic, and optical properties of ultrathin lead nanowires BK Agrawal, V Singh, R Srivastava, S Agrawal Physical Review B 74 (24), 245405, 2006 | 26 | 2006 |