Leonard Kleinman - Publications

Affiliations: 
Physics University of Texas at Austin, Austin, Texas, U.S.A. 
Area:
Materials Science Engineering, Condensed Matter Physics, Electronics and Electrical Engineering
Website:
https://web2.ph.utexas.edu/utphysicshistory/UTexas_Physics_History/Leonard_Kleinman.html

136 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2008 Huda MN, Kleinman L. DFT+U search for the energy minimum among eight collinear and noncollinear magnetic structures of GdB4 Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/PhysRevB.78.094424  1
2005 Huda MN, Kleinman L. Density functional calculations of the influence of hydrogen adsorption on the surface relaxation of Ti (0001) Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/PhysRevB.71.241406  1
2005 Cho JH, Kleinman L. Dissociative adsorption of vinyl bromide on Si(001): A first-principles study Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/PhysRevB.71.125330  1
2005 Sahu BR, Kleinman L. PtN: A zinc-blende metallic transition-metal, compound Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/PhysRevB.71.041101  1
2004 Yao Y, Kleinman L, MacDonald AH, Sinova J, Jungwirth T, Wang DS, Wang E, Niu Q. First principles calculation of anomalous Hall conductivity in ferromagnetic bcc Fe. Physical Review Letters. 92: 037204. PMID 14753904 DOI: 10.1103/PhysRevLett.92.037204  1
2004 Sahu BR, Kleinman L. Theoretical study of structural and electronic properties of δ-MoN Physical Review B - Condensed Matter and Materials Physics. 70. DOI: 10.1103/PhysRevB.70.073103  1
2004 Sahu BR, Kleinman L. Effect of atomic displacements on the ground state of α-TeO 2 Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/PhysRevB.69.193101  1
2004 Sahu BR, Kleinman L. Theoretical study of structural and electronic properties of β-Ta 2O5 and δ-Ta2O5 Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/PhysRevB.69.165202  1
2003 Cho JH, Kleinman L. Ab initio calculations of the adsorption and reaction of acetonitrile on Si(001) Journal of Chemical Physics. 119: 6744-6749. DOI: 10.1063/1.1603713  1
2003 Cho JH, Kleinman L. Adsorption structure of acetylene on Ge(001): A first-principles study Journal of Chemical Physics. 119: 2820-2824. DOI: 10.1063/1.1587693  1
2003 Kleinman L, Niu Q. Reply to "Comment on 'Fe magnon dispersion curve calculated with the frozen spin-wave method'" Physical Review B - Condensed Matter and Materials Physics. 67: 164021.  1
2003 Cho JH, Kleinman L. First-principles study of the adsorption and reaction of cyclopentene on Ge(001) Physical Review B - Condensed Matter and Materials Physics. 67: 1153141-1153144.  1
2003 Cho JH, Kleinman L. Self-assembled molecular array in methylamine dissociation on Si(001) Physical Review B - Condensed Matter and Materials Physics. 67: 2013011-2013014.  1
2003 Sahu BR, Kleinman L. Nonenhancement of magnetic moments on transition metal impurities by alkali metal hosts Physical Review B - Condensed Matter and Materials Physics. 67: 944241-944245.  1
2002 Cho JH, Kleinman L. Nature of lattice distortion in one-dimensional dangling-bond wires on Si and C Physical Review B - Condensed Matter and Materials Physics. 66: 2354051-2354055.  1
2001 Batyrev IG, Kleinman L. In-plane relaxation of Cu(111) and Al(111)/α-Al2O3 (0001) interfaces Physical Review B - Condensed Matter and Materials Physics. 64: 0334101-0334104.  1
2001 Cho JH, Kleinman L. Adsorption of cyclopentene on the Si(001) surface: A first-principles study Physical Review B - Condensed Matter and Materials Physics. 64: 2354201-2354204.  1
2001 Cho JH, Kleinman L. Si 2p core-level shifts at the C2H2/Si(001) and C2H4/Si(0011) surfaces Physical Review B - Condensed Matter and Materials Physics. 63: 1934021-1934022.  1
2000 Kleinman L, Bylander DM. Full Potential Calculations of the Spiral Spin Density Wave Ground State of γ-Fe International Journal of Quantum Chemistry. 77: 940-950.  1
1999 Kleinman L. Density functional for noncollinear magnetic systems Physical Review B - Condensed Matter and Materials Physics. 59: 3314-3317.  1
1999 Bylander DM, Kleinman L. Spiral spin-density-wave ground state of γ-Fe calculated with spin stiffness correction to the local-spin-density approximation Physical Review B - Condensed Matter and Materials Physics. 60.  1
1999 Bylander DM, Kleinman L. Full-potential generalized gradient approximation calculations of spiral spin-density waves in γ-Fe Physical Review B - Condensed Matter and Materials Physics. 59: 6278-6281.  1
1998 Kleinman L, Bylander DM. Using the Exact Kohn-Sham Exchange Energy Density Functional and Potential to Study Errors Introduced by Approximate Correlation Functionals Advances in Quantum Chemistry. 33: 151-165. DOI: 10.1016/S0065-3276(08)60434-7  1
1998 Niu Q, Kleinman L. Spin-wave dynamics in real crystals Physical Review Letters. 80: 2205-2208.  1
1998 Bylander DM, Kleinman L. Full potential ab initio calculations of spiral spin density waves in fcc Fe Physical Review B - Condensed Matter and Materials Physics. 58: 9207-9211.  1
1997 Kleinman L. Significance of the highest occupied Kohn-Sham eigenvalue Physical Review B - Condensed Matter and Materials Physics. 56: 12042-12045.  1
1996 Bylander DM, Kleinman L. The optimized effective potential for atoms and semiconductors International Journal of Modern Physics B. 10: 399-425.  1
1996 Bylander DM, Kleinman L. Optimized effective-potential calculations of Ge and GaAs Physical Review B - Condensed Matter and Materials Physics. 54: 7891-7896.  1
1995 Bylander DM, Kleinman L. Energy gaps and cohesive energy of Ge from the optimized effective potential Physical Review Letters. 74: 3660-3663. DOI: 10.1103/PhysRevLett.74.3660  1
1995 Bylander DM, Kleinman L. Optimized effective potentials for semiconductors Physical Review B. 52: 14566-14570. DOI: 10.1103/PhysRevB.52.14566  1
1995 Bylander DM, Kleinman L. Effect of k-space integration on self-consistent surface magnetic anisotropy calculations Physical Review B. 52: 1437-1440. DOI: 10.1103/PhysRevB.52.1437  1
1994 Bylander DM, Kleinman L. Ab initio calculation of the properties of the Gd(0001) surface Physical Review B. 50: 4996-4999. DOI: 10.1103/PhysRevB.50.4996  1
1994 Bylander DM, Kleinman L. Elimination of local-spin-density-approximation errors from electronic-structure calculations of Gd Physical Review B. 50: 1363-1368. DOI: 10.1103/PhysRevB.50.1363  1
1994 Bylander DM, Kleinman L. Why the local-spin-density approximation fails to predict the energy bands of Gd correctly Physical Review B. 49: 1608-1611. DOI: 10.1103/PhysRevB.49.1608  1
1994 Kleinman L. Relationship between Slater and Kohn-Sham exchange potentials Physical Review B. 49: 14197-14201. DOI: 10.1103/PhysRevB.49.14197  1
1993 Bylander DM, Kleinman L. Calculated properties of polybenzene and hyperdiamond Physical Review B. 47: 10967-10969. DOI: 10.1103/PhysRevB.47.10967  1
1992 Bylander DM, Kleinman L. Exact Phillips-Kleinman-like pseudopotential for transition metals Physical Review B. 46: 9837-9840. DOI: 10.1103/PhysRevB.46.9837  1
1992 Bylander DM, Kleinman L. Energy fluctuations induced by the Nosé thermostat Physical Review B. 46: 13756-13761. DOI: 10.1103/PhysRevB.46.13756  1
1992 Bylander DM, Kleinman L. Ab initio calculation of density dependence of liquid-Na properties Physical Review B. 45: 9663-9666. DOI: 10.1103/PhysRevB.45.9663  1
1991 Bylander DM, Kleinman L. Comparison of unreconstructed with reconstructed Ge8(GaAs)4 (001) superlattices Physical Review B. 43: 4481-4483. DOI: 10.1103/PhysRevB.43.4481  1
1991 Kleinman L. Correlation energy and the virial theorem Physical Review B. 43: 3918-3919. DOI: 10.1103/PhysRevB.43.3918  1
1991 Bylander DM, Kleinman L. Structure of B13C2 Physical Review B. 43: 1487-1491. DOI: 10.1103/PhysRevB.43.1487  1
1991 Bylander DM, Kleinman L. Hartree-Fock core local-density-approximation valence pseudopotentials Physical Review B. 43: 12070-12073. DOI: 10.1103/PhysRevB.43.12070  1
1990 Bylander DM, Kleinman L. 4f resonances with norm-conserving pseudopotentials Physical Review B. 41: 907-912. DOI: 10.1103/PhysRevB.41.907  1
1990 Bylander DM, Kleinman L. Good semiconductor band gaps with a modified local-density approximation Physical Review B. 41: 7868-7871. DOI: 10.1103/PhysRevB.41.7868  1
1990 Kleinman L. Comment on existence of Wannier-Stark localization Physical Review B. 41: 3857-3858. DOI: 10.1103/PhysRevB.41.3857  1
1990 Bylander DM, Kleinman L. Huge electric fields in Ge/GaAs (001) and (111) superlattices and their effect on interfacial stability Physical Review B. 41: 3509-3512. DOI: 10.1103/PhysRevB.41.3509  1
1990 Kleinman L, Sahni V. Density-Gradient Expansion Advances in Quantum Chemistry. 21: 201-234. DOI: 10.1016/S0065-3276(08)60598-5  1
1989 Kleinman L, Tamura T. Ma-Brueckner correlation energy Physical Review B. 40: 4191-4193. DOI: 10.1103/PhysRevB.40.4191  1
1989 Bylander DM, Kleinman L. Failure of the transitivity rule for (GaAs)3/(Ge)6 (110) and (AlAs)3/(Ge)6 (110) superlattice valence-band offsets Physical Review B. 39: 5116-5120. DOI: 10.1103/PhysRevB.39.5116  1
1988 Kleinman L, Lee S. Gradient expansion of the exchange-energy density functional: Effect of taking limits in the wrong order Physical Review B. 37: 4634-4636. DOI: 10.1103/PhysRevB.37.4634  1
1987 Bylander DM, Kleinman L. Comparison of dipole layers, band offsets, and formation enthalpies of GaAs-AlAs(110) and (001) interfaces Physical Review Letters. 59: 2091-2094. DOI: 10.1103/PhysRevLett.59.2091  1
1987 Bylander DM, Kleinman L. Ab initio (GaAs)3(AlAs)3 (001) superlattice calculations: Band offsets and formation enthalpy Physical Review B. 36: 3229-3236. DOI: 10.1103/PhysRevB.36.3229  1
1987 Bylander DM, Kleinman L. Hohenberg-Kohn kernel K(r-r) Physical Review B. 36: 1775-1778. DOI: 10.1103/PhysRevB.36.1775  1
1987 Kleinman L. Non-muffin-tin formalism for random-semiconductor-alloy calculations Physical Review B. 35: 3854-3859. DOI: 10.1103/PhysRevB.35.3854  1
1986 Bylander DM, Kleinman L. Self-consistent energy bands and formation energy of the (GaAs)1(AlAs)1(001) superlattice Physical Review B. 34: 5280-5286. DOI: 10.1103/PhysRevB.34.5280  1
1986 Kleinman L. Discontinuities in Kohn-Sham potentials in one and three dimensions Physical Review B. 33: 7299-7302. DOI: 10.1103/PhysRevB.33.7299  1
1985 Antoniewicz PR, Kleinman L. Kohn-Sham exchange potential exact to first order in (K)/0 Physical Review B. 31: 6779-6781. DOI: 10.1103/PhysRevB.31.6779  1
1984 Bylander DM, Kleinman L. Second stage of A1(111) oxidation Physical Review B. 30: 2997-3001. DOI: 10.1103/PhysRevB.30.2997  1
1984 Kleinman L. Exchange density-functional gradient expansion Physical Review B. 30: 2223-2225. DOI: 10.1103/PhysRevB.30.2223  1
1984 Bylander DM, Kleinman L. Outer-core and valence electron pseudopotential Physical Review B. 29: 2274-2276. DOI: 10.1103/PhysRevB.29.2274  1
1984 Bylander DM, Kleinman L. Self-consistent relativistic calculation of the energy bands and cohesive energy of W Physical Review B. 29: 1534-1539. DOI: 10.1103/PhysRevB.29.1534  1
1983 Bylander DM, Kleinman L. Broken symmetry in the local-spin-density approximation and its application to relativistic atoms Physical Review Letters. 51: 889-891. DOI: 10.1103/PhysRevLett.51.889  1
1983 Bylander DM, Kleinman L. Computational study of subsurface binding sites of oxygen on Al(111) Physical Review B. 28: 523-527. DOI: 10.1103/PhysRevB.28.523  1
1983 Kleinman L. Error in the tetrahedron integration scheme Physical Review B. 28: 1139-1141. DOI: 10.1103/PhysRevB.28.1139  1
1983 Bylander DM, Kleinman L. Self-consistent semirelativistic pseudopotential calculation of the energy bands, cohesive energy, and bulk modulus of W Physical Review B. 27: 3152-3159. DOI: 10.1103/PhysRevB.27.3152  1
1982 Kleinman L, Bylander DM. Efficacious form for model pseudopotentials Physical Review Letters. 48: 1425-1428. DOI: 10.1103/PhysRevLett.48.1425  1
1982 Kleinman L. spd charge transfer at transition- and noble-metal surfaces Physical Review B. 26: 1055-1057. DOI: 10.1103/PhysRevB.26.1055  1
1982 Antoniewicz PR, Kleinman L. Interface "hydrodynamic" plasmon solutions of the Boltzmann equation Physical Review B. 25: 2908-2911. DOI: 10.1103/PhysRevB.25.2908  1
1981 Kleinman L. Comment on the average potential of a Wigner solid Physical Review B. 24: 7412-7414. DOI: 10.1103/PhysRevB.24.7412  1
1981 Kleinman L, Mednick K. Self-energy contributions to the electronic structure of Ni Physical Review B. 24: 6880-6888. DOI: 10.1103/PhysRevB.24.6880  1
1981 Kleinman L. Comment on the symmetry of the S» surface states of Ni(110) Physical Review B. 23: 6805. DOI: 10.1103/PhysRevB.23.6805  1
1981 Kleinman L, Mednick K. Self-consistent calculations of oxygen monolayers on Al(111) films Physical Review B. 23: 4960-4964. DOI: 10.1103/PhysRevB.23.4960  1
1981 Kleinman L, Mednick K. Comment on the self-interaction correction to the local spin density exchange splitting Solid State Communications. 38: 989-990. DOI: 10.1016/0038-1098(81)90794-8  1
1980 Kleinman L. Reply to a comment on the electronic structure of nickel Physical Review B. 22: 6471. DOI: 10.1103/PhysRevB.22.6471  1
1980 Kleinman L. Comment on the interpretation of the -3.3- and -2.8-eV features observed by Eberhardt and Plummer in Ni(001) photoemission Physical Review B. 22: 6468-6469. DOI: 10.1103/PhysRevB.22.6468  1
1980 Mednick K, Kleinman L. Self-consistent Al (111) film calculations Physical Review B. 22: 5768-5773. DOI: 10.1103/PhysRevB.22.5768  1
1980 Kleinman L. Relativistic norm-conserving pseudopotential Physical Review B. 21: 2630-2631. DOI: 10.1103/PhysRevB.21.2630  1
1980 Kleinman L, Mednick K. Self-consistent energy bands of Cu2O Physical Review B. 21: 1549-1553. DOI: 10.1103/PhysRevB.21.1549  1
1979 Kleinman L, Mednick K. Energy bands and effective masses of CuCl Physical Review B. 20: 2487-2490. DOI: 10.1103/PhysRevB.20.2487  1
1979 Kleinman L. Correlation effects on the energy band of Ni Physical Review B. 19: 1295-1298. DOI: 10.1103/PhysRevB.19.1295  1
1978 Kleinman L. Electron-magnon interactions in Ni Physical Review B. 17: 3666-3669. DOI: 10.1103/PhysRevB.17.3666  1
1977 Dempsey DG, Kleinman L. Surface properties and the photoelectron spin polarization of nickel Physical Review Letters. 39: 1297-1300. DOI: 10.1103/PhysRevLett.39.1297  1
1977 Dempsey DG, Kleinman L. Extended-Hückel study of the (111), (100), and (110) surfaces of copper Physical Review B. 16: 5356-5366. DOI: 10.1103/PhysRevB.16.5356  1
1977 Dempsey DG, Kleinman L. Comments on transition metal surface calculations Journal of Physics F: Metal Physics. 7: 113-122. DOI: 10.1088/0305-4608/7/1/021  1
1977 Avron Y, Kleinman L. The trapping of positive energy electrons on an infinite sheet Physics Letters A. 63: 357-358. DOI: 10.1016/0375-9601(77)90929-X  1
1976 Kleinman L. Comment on criteria for existence of surface states Physical Review B. 13: 4640-4643. DOI: 10.1103/PhysRevB.13.4640  1
1975 Caruthers E, Kleinman L. Effects of Different Potentials on Iron Surface States Physical Review Letters. 35: 738-740. DOI: 10.1103/PhysRevLett.35.738  1
1975 Kleinman L. Bulk charge neutrality in semiconductors Physical Review B. 11: 858-861. DOI: 10.1103/PhysRevB.11.858  1
1975 Kleinman L. Bulk charge neutrality in (111) semiconductor slabs Physical Review B. 11: 3900-3903. DOI: 10.1103/PhysRevB.11.3900  1
1974 Kleinman L. Orbital-symmetry rules for chemisorption Physical Review B. 9: 1989-1992. DOI: 10.1103/PhysRevB.9.1989  1
1974 Alldredge GP, Kleinman L. Self-consistent charge density and surface electronic states for the (001) face of lithium Physical Review B. 10: 559-573. DOI: 10.1103/PhysRevB.10.559  1
1974 Caruthers E, Kleinman L. Projected surface energy bands of bcc iron Physical Review B. 10: 376-381. DOI: 10.1103/PhysRevB.10.376  1
1974 Kleinman L, Caruthers E. Supplemented-orthogonalized-plane-wave expansion for energy-band calculations Physical Review B. 10: 3213-3216. DOI: 10.1103/PhysRevB.10.3213  1
1974 Kleinman L. Gradient term in the Kohn-Sham exchange-correlation potential Physical Review B. 10: 2221-2225. DOI: 10.1103/PhysRevB.10.2221  1
1974 Alldredge GP, Kleinman L. Crystalline effects in the theory of lattice contraction at metal surfaces Journal of Physics F: Metal Physics. 4. DOI: 10.1088/0305-4608/4/10/001  1
1974 Alldredge GP, Kleinman L. Self-consistent electronic structure of the (001) surface of lithium and the initial forces of ionic relaxation Physics Letters A. 48: 337-338. DOI: 10.1016/0375-9601(74)90455-1  1
1973 Caruthers E, Kleinman L. Energy bands of semiconducting VO2 Physical Review B. 7: 3760-3766. DOI: 10.1103/PhysRevB.7.3760  1
1973 Kleinman L. Improved hydrodynamic theory of surface plasmons Physical Review B. 7: 2288-2292. DOI: 10.1103/PhysRevB.7.2288  1
1972 Alldredge GP, Kleinman L. New method of calculating bulk and surface states in thin films Physical Review Letters. 28: 1264-1268. DOI: 10.1103/PhysRevLett.28.1264  1
1972 Kleinman L. New kind of surface state in nearly-free-electron metals Physical Review B. 6: 1142-1144. DOI: 10.1103/PhysRevB.6.1142  1
1972 Misra PK, Kleinman L. Theory of the magnetic susceptibility of bloch electrons Physical Review B. 5: 4581-4597. DOI: 10.1103/PhysRevB.5.4581  1
1972 Kleinman L. Comment on the Fong-Cohen d pseudopotential Physical Review B. 5: 4198-4201. DOI: 10.1103/PhysRevB.5.4198  1
1972 Misra PK, Kleinman L. Theory of magnetic susceptibility of semimetals and narrow-gap semiconductors Physics Letters A. 40: 359-360. DOI: 10.1016/0375-9601(72)90530-0  1
1971 Kleinman L, Shurtleff R. Self-consistent energy bands and cohesive energy of γ-Fe using two forms of the warped-muffin-tin potential Physical Review B. 4: 3284-3287. DOI: 10.1103/PhysRevB.4.3284  1
1971 Kleinman L. Surface distortion and electrostatic balance of metals Physical Review B. 3: 3083-3086. DOI: 10.1103/PhysRevB.3.3083  1
1971 Kleinman L. Exchange corrections to hot-electron lifetimes Physical Review B. 3: 2982-2986. DOI: 10.1103/PhysRevB.3.2982  1
1971 Shurtleff R, Kleinman L. Self-consistent warped-muffin-tin-potential energy bands of γ-fe with various exchange approximations Physical Review B. 3: 2418-2424. DOI: 10.1103/PhysRevB.3.2418  1
1971 Misra PK, Kleinman L. Effect of spin-orbit interaction on the magnetic susceptibility of Bloch electrons Physics Letters A. 37: 132-134. DOI: 10.1016/0375-9601(71)90092-2  1
1970 Floyd ER, Kleinman L. Effect of the dielectric function on the phonon spectrum of magnesium Physical Review B. 2: 3947-3952. DOI: 10.1103/PhysRevB.2.3947  1
1970 Antoniewicz PR, Kleinman L. Pair distribution function for various dielectric functions [2] Physical Review B. 2: 2808-2811. DOI: 10.1103/PhysRevB.2.2808  1
1970 Kleinman L. Nonapplicability of the hellmann-feynman theorem to infinitely periodic systems Physical Review B. 1: 4189-4190. DOI: 10.1103/PhysRevB.1.4189  1
1970 Goroff I, Kleinman L. First-principles calculation of the bulk modulus of diamond Physical Review B. 1: 2574-2581. DOI: 10.1103/PhysRevB.1.2574  1
1970 Antoniewicz PR, Kleinman L. Correlation energy calculated with various dielectric functions Physics Letters A. 32: 292-293. DOI: 10.1016/0375-9601(70)90509-8  1
1970 Bernick RL, Kleinman L. Energy bands, effective masses and g-factors of the lead salts and SnTe Solid State Communications. 8: 569-575. DOI: 10.1016/0038-1098(70)90305-4  1
1969 Kleinman L, Shurtleff R. Modified augmented-plane-wave method for calculating energy bands Physical Review. 188: 1111-1116. DOI: 10.1103/PhysRev.188.1111  1
1969 Kleinman L. Deformation-potential theory of magnetoacoustic attenuation Physical Review. 182: 686-692. DOI: 10.1103/PhysRev.182.686  1
1969 Chow PC, Kleinman L. Hartree-fock study of metals. I. Single-orthogonalized-plane-wave binding energy of aluminum Physical Review. 178: 1111-1122. DOI: 10.1103/PhysRev.178.1111  1
1968 Kleinman L. Exchange and the dielectric screening function Physical Review. 172: 383-390. DOI: 10.1103/PhysRev.172.383  1
1968 Floyd ER, Kleinman L. Inner displacements of strained hcp metals Physical Review. 166: 723-727. DOI: 10.1103/PhysRev.166.723  1
1967 Goroff I, Kleinman L. Charge Density of Diamond Physical Review. 164: 1100-1105. DOI: 10.1103/PhysRev.164.1100  1
1967 Chow PC, Kleinman L. Core Rearrangement and Hartree-Fock Ionization Energies Physical Review. 162: 105-107. DOI: 10.1103/PhysRev.162.105  1
1967 Kleinman L. New approximation for screened exchange and the dielectric constant of metals Physical Review. 160: 585-590. DOI: 10.1103/PhysRev.160.585  1
1966 Kleinman L. Orthogonalized-plane-wave theory of metallic binding Physical Review. 146: 472-479. DOI: 10.1103/PhysRev.146.472  1
1966 Lin PJ, Kleinman L. Energy Bands of PbTe, PbSe, and PbS Physical Review. 142: 478-489. DOI: 10.1103/PhysRev.142.478  1
1965 Kleinman L. Theory of phonon-assisted tunneling in semiconductors Physical Review. 140. DOI: 10.1103/PhysRev.140.A637  1
1965 Kleinman L. Polarization effects in two-phonon Raman scattering in cubic crystals Solid State Communications. 3: 47-53.  1
1963 Kleinman L. Theory of phonon-assisted tunneling in superconductors Physical Review. 132: 2484-2489. DOI: 10.1103/PhysRev.132.2484  1
1963 Goroff I, Kleinman L. Deformation potentials in silicon. III. Effects of a general strain on conduction and valence levels Physical Review. 132: 1080-1084. DOI: 10.1103/PhysRev.132.1080  1
1963 Kleinman L. Deformation potentials in silicon. II. Hydrostatic strain and the electron-phonon interaction Physical Review. 130: 2283-2289. DOI: 10.1103/PhysRev.130.2283  1
1962 Kleinman L. Deformation potentials in silicon. I. Uniaxial strain Physical Review. 128: 2614-2621. DOI: 10.1103/PhysRev.128.2614  1
1962 Phillips JC, Kleinman L. Crystal potential and energy bands of semiconductors. IV. Exchange and correlation Physical Review. 128: 2098-2102. DOI: 10.1103/PhysRev.128.2098  1
1962 Kleinman L, Phillips JC. Covalent bonding and charge density in diamond Physical Review. 125: 819-824. DOI: 10.1103/PhysRev.125.819  1
1960 Kleinman L, Phillips JC. Crystal potential and energy bands of semiconductors. II. self-consistent calculations for cubic boron nitride Physical Review. 117: 460-464. DOI: 10.1103/PhysRev.117.460  1
1959 Kleinman L, Phillips JC. Crystal potential and energy bands of semiconductors. I. Self-consistent calculations for diamond Physical Review. 116: 880-884. DOI: 10.1103/PhysRev.116.880  1
1959 Phillips JC, Kleinman L. New method for calculating wave functions in crystals and molecules Physical Review. 116: 287-294. DOI: 10.1103/PhysRev.116.287  1
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