| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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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| Show low-probability matches. |