Ab initio calculation of the electronic, structural, and dynamical properties of Zn-based semiconductorsBK 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 CdTeBK 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 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 nanowiresBK Agrawal, V Singh, R Srivastava, S Agrawal
Physical Review B 74 (24), 245405, 2006
26 2006 