| Year |
Citation |
Score |
| 2019 |
Bylander DM, Kleinman L, Lee S. Self-consistent calculations of the energy bands and bonding properties of B12C3. Physical Review. B, Condensed Matter. 42: 1394-1403. PMID 9995554 DOI: 10.1103/Physrevb.42.1394 |
0.373 |
|
| 2019 |
Gu YM, Pang T, Chen C, Wang EG, Ting CS, Bylander DM, Kleinman L. First-principles study of the quaternary semiconductor superlattices (GaX)1/(YAs)1 (X=N, P; Y=Al, In). Physical Review. B, Condensed Matter. 54: 13784-13790. PMID 9985295 DOI: 10.1103/Physrevb.54.13784 |
0.414 |
|
| 2019 |
Zhu MJ, Bylander DM, Kleinman L. Ab initio calculations of the cohesive energy of Mo and W and heat of formation of MoSi2 and WSi2. Physical Review. B, Condensed Matter. 36: 3182-3185. PMID 9943229 DOI: 10.1103/Physrevb.36.3182 |
0.384 |
|
| 2009 |
Ciucivara A, Sahu BR, Kleinman L. Erratum: Density functional study of the effect of pressure on the ferroelectric GeTe [Phys. Rev. B73, 214105 (2006)] Physical Review B. 79. DOI: 10.1103/Physrevb.79.029901 |
0.765 |
|
| 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 |
0.314 |
|
| 2008 |
Niranjan MK, Kleinman L, Demkov AA. Ab initio study of atomic structure and Schottky barrier height at the GaAs/ Ni0.5 Pt0.5 Ge interface Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.155316 |
0.685 |
|
| 2008 |
Sahu BR, Banerjee SK, Kleinman L. Density-functional study of bulk silicon lightly doped with manganese Physical Review B. 77. DOI: 10.1103/Physrevb.77.155202 |
0.352 |
|
| 2008 |
Ciucivara A, Sahu B, Kleinman L. Density functional study of a ferromagnetic ferroelectricLaMnO3∕BaTiO3superlattice Physical Review B. 77. DOI: 10.1103/Physrevb.77.092407 |
0.755 |
|
| 2007 |
Ciucivara A, Sahu B, Kleinman L. Density functional study of multiferroicBi2NiMnO6 Physical Review B. 76. DOI: 10.1103/Physrevb.76.064412 |
0.779 |
|
| 2007 |
Ciucivara A, Sahu BR, Kleinman L. Density functional study ofGe1−xMnxTe Physical Review B. 75. DOI: 10.1103/Physrevb.75.241201 |
0.779 |
|
| 2007 |
Ciucivara A, Sahu BR, Joshi S, Banerjee SK, Kleinman L. Density functional study ofSi(001)∕Si(110)andSi(100)∕Si(110)interfaces Physical Review B. 75. DOI: 10.1103/Physrevb.75.113309 |
0.779 |
|
| 2007 |
Niranjan MK, Kleinman L, Demkov AA. Electronic structure, elastic properties, surface energies, and work functions of NiGe and PtGe within the framework of density-functional theory for various surface terminations Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.085326 |
0.702 |
|
| 2007 |
Joshi S, Sahu B, Banerjee SK, Ciucivara A, Kleinman L, Wise R, Cleavelin R, Pinto A, Seacrist M, Ries M, Huang Y, Ma M, Lin C. Theoretical and experimental investigation of valence band offsets for direct silicon bond hybrid orientation technology Applied Physics Letters. 90: 043503. DOI: 10.1063/1.2434164 |
0.761 |
|
| 2006 |
Niranjan MK, Kleinman L, Demkov AA. Theoretical investigation of Pt monosilicide and several germanides: electronic structure, surface energetics, and work functions Mrs Proceedings. 980. DOI: 10.1557/PROC-980-0980-II05-43 |
0.665 |
|
| 2006 |
Huda MN, Kleinman L. Hydrogen adsorption and dissociation on small platinum clusters: An electronic structure density functional study Physical Review B. 74. DOI: 10.1103/Physrevb.74.195407 |
0.325 |
|
| 2006 |
Min H, Hill JE, Sinitsyn NA, Sahu BR, Kleinman L, MacDonald AH. Intrinsic and Rashba spin-orbit interactions in graphene sheets Physical Review B. 74. DOI: 10.1103/Physrevb.74.165310 |
0.533 |
|
| 2006 |
Huda MN, Kleinman L. h-BNmonolayer adsorption on theNi(111)surface: A density functional study Physical Review B. 74. DOI: 10.1103/Physrevb.74.075418 |
0.344 |
|
| 2006 |
Ciucivara A, Sahu BR, Kleinman L. Density functional study of the effect of pressure on the ferroelectricGeTe Physical Review B. 73. DOI: 10.1103/Physrevb.73.214105 |
0.767 |
|
| 2006 |
Niranjan MK, Zollner S, Kleinman L, Demkov AA. Theoretical investigation of PtSi surface energies and work functions Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.195332 |
0.692 |
|
| 2006 |
Huda MN, Niranjan MK, Sahu BR, Kleinman L. Effect of spin-orbit coupling on small platinum nanoclusters Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.053201 |
0.645 |
|
| 2005 |
Sahu BR, Kleinman L. Osmium is not harder than diamond Physical Review B. 72. DOI: 10.1103/Physrevb.72.113106 |
0.38 |
|
| 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 |
0.353 |
|
| 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 |
0.384 |
|
| 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 |
0.309 |
|
| 2004 |
Cho JH, Kleinman L. Theoretical study of the reaction of acrylonitrile on Si(001). The Journal of Chemical Physics. 121: 1557-61. PMID 15260703 DOI: 10.1063/1.1763835 |
0.344 |
|
| 2004 |
Niranjan MK, Sahu BR, Kleinman L. Density functional determination of the magnetic state of β-MnAs Physical Review B - Condensed Matter and Materials Physics. 70: 1-4. DOI: 10.1103/Physrevb.70.180406 |
0.644 |
|
| 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 |
0.45 |
|
| 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 |
0.387 |
|
| 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 |
0.367 |
|
| 2004 |
Cho J, Kleinman L. Adsorption kinetics of acetylene and ethylene on Si(001) Physical Review B. 69. DOI: 10.1103/Physrevb.69.075303 |
0.309 |
|
| 2003 |
Cho J, Kleinman L. Contrasting structural and bonding properties of trimethylamine and dimethylamine adsorbed on Si(001) Physical Review B. 68. DOI: 10.1103/Physrevb.68.245314 |
0.345 |
|
| 2003 |
Sahu BR, Kleinman L. Theoretical study of electronic and magnetic properties of MnN Physical Review B. 68. DOI: 10.1103/Physrevb.68.113101 |
0.344 |
|
| 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. DOI: 10.1103/Physrevb.67.201301 |
0.325 |
|
| 2003 |
Sahu BR, Maofa G, Kleinman L. Density-functional study of palladium-doped small gold clusters Physical Review B. 67. DOI: 10.1103/Physrevb.67.115420 |
0.357 |
|
| 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. DOI: 10.1103/Physrevb.67.115314 |
0.366 |
|
| 2003 |
Kleinman L, Niu Q. Reply to ''Comment on 'Fe magnon dispersion curve calculated with the frozen spin-wave method' '' Physical Review B. 67: 16402. DOI: 10.1103/Physrevb.67.016402 |
0.331 |
|
| 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 |
0.352 |
|
| 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 |
0.324 |
|
| 2003 |
Kim K, Kim J, Cho J, Kleinman L, Kang H. Adsorption structure of 2-butyne on Si(100)-(2×1) The Journal of Chemical Physics. 118: 6083-6088. DOI: 10.1063/1.1556855 |
0.328 |
|
| 2002 |
Cho J, Kleinman L, Jin K, Kim KS. Theoretical study of water adsorption on the Ge(100) surface Physical Review B. 66. DOI: 10.1103/Physrevb.66.113306 |
0.325 |
|
| 2002 |
Cho J, Oh D, Kleinman L. Theoretical study of Na adsorption on top of In chains on the Si(111) surface Physical Review B. 66. DOI: 10.1103/Physrevb.66.075423 |
0.342 |
|
| 2002 |
Cho J, Kleinman L. Ab initiocalculations of cyclopentene adsorbed on the diamond (001) surface Physical Review B. 65. DOI: 10.1103/Physrevb.65.245407 |
0.345 |
|
| 2002 |
Cho J, Oh D, Kim KS, Kleinman L. Adsorption structure of 1,4-cyclohexadiene on Si(001) The Journal of Chemical Physics. 116: 3800-3804. DOI: 10.1063/1.1448293 |
0.347 |
|
| 2001 |
Cho J, Oh D, Kleinman L. Core-level shifts of low coordination atoms at the W(320) stepped surface Physical Review B. 64. DOI: 10.1103/Physrevb.64.115404 |
0.31 |
|
| 2001 |
Batyrev IG, Cho J, Kleinman L. Magnetism of the V(001) surface: Contradictory results from pseudopotential and linearized augmented plane-wave calculations Physical Review B. 63. DOI: 10.1103/Physrevb.63.172420 |
0.333 |
|
| 2000 |
Bylander DM, Niu Q, Kleinman L. Fe magnon dispersion curve calculated with the frozen spin-wave method Physical Review B - Condensed Matter and Materials Physics. 61. DOI: 10.1103/Physrevb.61.R11875 |
0.303 |
|
| 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. DOI: 10.1002/(Sici)1097-461X(2000)77:6<940::Aid-Qua2>3.0.Co;2-L |
0.377 |
|
| 1999 |
Niu Q, Wang X, Kleinman L, Liu W, Nicholson DMC, Stocks GM. Adiabatic Dynamics of Local Spin Moments in Itinerant Magnets Physical Review Letters. 83: 207-210. DOI: 10.1103/Physrevlett.83.207 |
0.327 |
|
| 1999 |
Bylander DM, Kleinman L. Spiral Spin-Density-Wave Ground State Of Gamma -Fe Calculated With Spin Stiffness Correction To The Local-Spin-Density Approximation Physical Review B. 60. DOI: 10.1103/Physrevb.60.R9916 |
0.33 |
|
| 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. DOI: 10.1103/Physrevb.59.6278 |
0.355 |
|
| 1999 |
Kleinman L. Density functional for noncollinear magnetic systems Physical Review B - Condensed Matter and Materials Physics. 59: 3314-3317. DOI: 10.1103/Physrevb.59.3314 |
0.4 |
|
| 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. DOI: 10.1103/Physrevb.58.9207 |
0.372 |
|
| 1998 |
Chen C, Wang EG, Gu YM, Bylander DM, Kleinman L. Unexpected band-gap collapse in quaternary alloys at the group-III-nitride/GaAs interface: GaAlAsN Physical Review B. 57: 3753-3756. DOI: 10.1103/Physrevb.57.3753 |
0.335 |
|
| 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 |
0.404 |
|
| 1997 |
Bylander DM, Kleinman L. Erratum: Gradient-corrected correlation with nearly exact Kohn-Sham exchange: Calculations for Si and Ge [Phys. Rev. B55, 9432 (1997)] Physical Review B. 56: 7022-7022. DOI: 10.1103/Physrevb.56.7022.2 |
0.325 |
|
| 1997 |
Bylander DM, Kleinman L. Gradient-corrected correlation with nearly exact Kohn-Sham exchange: Calculations for Si and Ge Physical Review B. 55: 9432-9438. DOI: 10.1103/Physrevb.55.9432 |
0.4 |
|
| 1996 |
Bylander DM, Kleinman L. The optimized effective potential for atoms and semiconductors International Journal of Modern Physics B. 10: 399-425. DOI: 10.1142/S0217979296000167 |
0.361 |
|
| 1996 |
Bylander DM, Kleinman L. Optimized effective-potential calculations of Ge and GaAs Physical Review B - Condensed Matter and Materials Physics. 54: 7891-7896. DOI: 10.1103/Physrevb.54.7891 |
0.405 |
|
| 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 |
0.4 |
|
| 1995 |
Bylander DM, Kleinman L. Optimized effective potentials for semiconductors Physical Review B. 52: 14566-14570. DOI: 10.1103/Physrevb.52.14566 |
0.405 |
|
| 1994 |
Gu YM, Bylander DM, Kleinman L. Calculation of the physical and electronic properties of rubidium polybenzide Rb2C24. Physical Review B. 49: 10613-10616. PMID 10009888 DOI: 10.1103/Physrevb.49.10613 |
0.319 |
|
| 1994 |
Gu YM, Bylander DM, Kleinman L. Semiconductor energy gaps in the average Fock approximation Physical Review B. 50: 2227-2231. PMID 9976438 DOI: 10.1103/Physrevb.50.2227 |
0.348 |
|
| 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 |
0.376 |
|
| 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 |
0.394 |
|
| 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 |
0.427 |
|
| 1994 |
Kleinman L. Relationship between Slater and Kohn-Sham exchange potentials Physical Review B. 49: 14197-14201. DOI: 10.1103/Physrevb.49.14197 |
0.44 |
|
| 1993 |
Morrison I, Bylander DM, Kleinman L. Ferromagnetism of the Rh(001) surface Physical Review Letters. 71: 1083-1086. PMID 10055444 DOI: 10.1103/Physrevlett.71.1083 |
0.334 |
|
| 1993 |
Bylander DM, Kleinman L, Lee S. Erratum: Self-consistent calculations of the energy bands and bonding properties of B 12 C 3 [Phys. Rev. B 42, 1394 (1990)] Physical Review B. 47: 10056. PMID 10005109 DOI: 10.1103/Physrevb.47.10056 |
0.332 |
|
| 1993 |
Morrison I, Bylander DM, Kleinman L. Nonlocal Hermitian norm-conserving Vanderbilt pseudopotential. Physical Review B. 47: 6728-6731. PMID 10004645 DOI: 10.1103/Physrevb.47.6728 |
0.332 |
|
| 1993 |
KLEINMAN L. MAGNETISM OF 4d TRANSITION METAL MONOLAYERS International Journal of Modern Physics B. 7: 482-487. DOI: 10.1142/S0217979293001001 |
0.313 |
|
| 1993 |
Bylander DM, Kleinman L. Calculated properties of polybenzene and hyperdiamond Physical Review B. 47: 10967-10969. DOI: 10.1103/Physrevb.47.10967 |
0.352 |
|
| 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 |
0.326 |
|
| 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 |
0.313 |
|
| 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 |
0.335 |
|
| 1991 |
Kleinman L. Correlation energy and the virial theorem Physical Review B. 43: 3918-3919. DOI: 10.1103/Physrevb.43.3918 |
0.332 |
|
| 1991 |
Bylander DM, Kleinman L. Structure of B13C2 Physical Review B. 43: 1487-1491. DOI: 10.1103/Physrevb.43.1487 |
0.321 |
|
| 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 |
0.401 |
|
| 1990 |
Lee S, Bylander DM, Kleinman L. Bands and bonds of B12. Physical Review B. 42: 1316-1320. PMID 9995543 DOI: 10.1103/Physrevb.42.1316 |
0.384 |
|
| 1990 |
Bylander DM, Kleinman L. 4f resonances with norm-conserving pseudopotentials Physical Review B. 41: 907-912. DOI: 10.1103/Physrevb.41.907 |
0.306 |
|
| 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 |
0.393 |
|
| 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 |
0.371 |
|
| 1990 |
Kleinman L, Sahni V. Density-Gradient Expansion Advances in Quantum Chemistry. 21: 201-234. DOI: 10.1016/S0065-3276(08)60598-5 |
0.394 |
|
| 1989 |
Zhu MJ, Bylander DM, Kleinman L. Ab initio calculations of magnetic states of a Mo monolayer Physical Review B. 39: 13504-13507. PMID 9948255 DOI: 10.1103/Physrevb.39.13504 |
0.338 |
|
| 1989 |
Kleinman L, Tamura T. Ma-Brueckner correlation energy Physical Review B. 40: 4191-4193. DOI: 10.1103/Physrevb.40.4191 |
0.375 |
|
| 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 |
0.349 |
|
| 1988 |
Shen Y, Bylander DM, Kleinman L. Ab initio calculation of the mixing enthalpy of the GaAs-AlAs random alloy. Physical Review B. 38: 13257-13262. PMID 9946303 DOI: 10.1103/Physrevb.38.13257 |
0.304 |
|
| 1988 |
Bylander DM, Kleinman L. Large interfacial charge density in unstrained GaAs-AlAs(111) superlattices. Physical Review B. 38: 7480-7483. PMID 9945475 DOI: 10.1103/Physrevb.38.7480 |
0.331 |
|
| 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 |
0.355 |
|
| 1987 |
Shen Y, Bylander DM, Kleinman L. Nonlocal Kohn-Sham exchange corrections to Si band gaps and binding energy. Physical Review B. 36: 3465-3468. PMID 9943268 DOI: 10.1103/Physrevb.36.3465 |
0.336 |
|
| 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 |
0.335 |
|
| 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 |
0.381 |
|
| 1987 |
Kleinman L. Non-muffin-tin formalism for random-semiconductor-alloy calculations Physical Review B. 35: 3854-3859. DOI: 10.1103/Physrevb.35.3854 |
0.393 |
|
| 1986 |
Bhattacharyya BK, Bylander DM, Kleinman L. Fully relativistic energy bands and cohesive energy of ReSi2. Physical Review B. 33: 3947-3951. PMID 9938809 DOI: 10.1103/Physrevb.33.3947 |
0.32 |
|
| 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 |
0.373 |
|
| 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 |
0.365 |
|
| 1985 |
Bhattacharyya BK, Bylander DM, Kleinman L. Comparison of fully relativistic energy bands and cohesive energies of MoSi2 and WSi2. Physical Review B. 32: 7973-7978. PMID 9936969 DOI: 10.1103/Physrevb.32.7973 |
0.323 |
|
| 1985 |
Bylander DM, Kleinman L. Erratum: Self-consistent relativistic calculation of the energy bands and cohesive energy of W [Phys. Rev. B 29, 1534 (1984)] Physical Review B. 31: 5523. PMID 9936535 DOI: 10.1103/Physrevb.31.5523 |
0.35 |
|
| 1985 |
Bhattacharyya BK, Bylander DM, Kleinman L. Fully relativistic self-consistent energy bands of WSi2. Physical Review B. 31: 5462-5464. PMID 9936515 DOI: 10.1103/Physrevb.31.5462 |
0.313 |
|
| 1985 |
Bhattacharyya BK, Bylander DM, Kleinman L. Self-consistent semirelativistic energy bands of WSi2. Physical Review B. 31: 2049-2055. PMID 9936011 DOI: 10.1103/Physrevb.31.2049 |
0.306 |
|
| 1984 |
Bylander DM, Kleinman L. Second stage of A1(111) oxidation Physical Review B. 30: 2997-3001. DOI: 10.1103/Physrevb.30.2997 |
0.318 |
|
| 1984 |
Kleinman L. Exchange density-functional gradient expansion Physical Review B. 30: 2223-2225. DOI: 10.1103/Physrevb.30.2223 |
0.396 |
|
| 1984 |
Bylander DM, Kleinman L. Outer-core and valence electron pseudopotential Physical Review B. 29: 2274-2276. DOI: 10.1103/Physrevb.29.2274 |
0.308 |
|
| 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 |
0.396 |
|
| 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 |
0.383 |
|
| 1983 |
Euceda A, Bylander DM, Kleinman L. Self-consistent electronic structure of 6- and 18-layer Cu(111) films Physical Review B. 28: 528-534. DOI: 10.1103/Physrevb.28.528 |
0.346 |
|
| 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 |
0.39 |
|
| 1982 |
Bylander DM, Kleinman L, Mednick K. Self-consistent energy bands and bonding ofNi3Si Physical Review B. 25: 1090-1095. DOI: 10.1103/Physrevb.26.6379 |
0.315 |
|
| 1982 |
Kleinman L. spd charge transfer at transition- and noble-metal surfaces Physical Review B. 26: 1055-1057. DOI: 10.1103/Physrevb.26.1055 |
0.314 |
|
| 1981 |
Kleinman L. Comment on the average potential of a Wigner solid Physical Review B. 24: 7412-7414. DOI: 10.1103/Physrevb.24.7412 |
0.308 |
|
| 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 |
0.394 |
|
| 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 |
0.326 |
|
| 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 |
0.333 |
|
| 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 |
0.331 |
|
| 1980 |
Kleinman L. Reply to a comment on the electronic structure of nickel Physical Review B. 22: 6471. DOI: 10.1103/Physrevb.22.6471 |
0.343 |
|
| 1980 |
Mednick K, Kleinman L. Self-consistent Al (111) film calculations Physical Review B. 22: 5768-5773. DOI: 10.1103/Physrevb.22.5768 |
0.369 |
|
| 1980 |
Kleinman L, Mednick K. Self-consistent energy bands of Cu2O Physical Review B. 21: 1549-1553. DOI: 10.1103/Physrevb.21.1549 |
0.359 |
|
| 1979 |
Grise WR, Dempsey DG, Kleinman L, Mednick K. Relativistic energy bands of (010) tungsten thin films Physical Review B. 20: 3045-3050. DOI: 10.1103/Physrevb.20.3045 |
0.341 |
|
| 1979 |
Kleinman L, Mednick K. Energy bands and effective masses of CuCl Physical Review B. 20: 2487-2490. DOI: 10.1103/Physrevb.20.2487 |
0.3 |
|
| 1979 |
Kleinman L. Correlation effects on the energy band of Ni Physical Review B. 19: 1295-1298. DOI: 10.1103/Physrevb.19.1295 |
0.361 |
|
| 1978 |
Dempsey DG, Grise WR, Kleinman L. Energy bands of (100) and (110) ferromagnetic Ni films Physical Review B. 18: 1270-1280. DOI: 10.1103/Physrevb.18.1270 |
0.393 |
|
| 1978 |
Kleinman L. Electron-magnon interactions in Ni Physical Review B. 17: 3666-3669. DOI: 10.1103/Physrevb.17.3666 |
0.359 |
|
| 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 |
0.368 |
|
| 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 |
0.312 |
|
| 1976 |
Dempsey DG, Kleinman L, Caruthers E. Energy bands of a (111) iron thin film Physical Review B. 14: 279-287. DOI: 10.1103/Physrevb.14.279 |
0.39 |
|
| 1976 |
Kleinman L. Comment on criteria for existence of surface states Physical Review B. 13: 4640-4643. DOI: 10.1103/Physrevb.13.4640 |
0.352 |
|
| 1976 |
Dempsey DG, Kleinman L, Caruthers E. Energy bands of a (110) iron thin film Physical Review B. 13: 1489-1497. DOI: 10.1103/Physrevb.13.1489 |
0.404 |
|
| 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 |
0.31 |
|
| 1975 |
Kleinman L. Bulk charge neutrality in semiconductors Physical Review B. 11: 858-861. DOI: 10.1103/Physrevb.11.858 |
0.359 |
|
| 1975 |
Kleinman L. Bulk charge neutrality in (111) semiconductor slabs Physical Review B. 11: 3900-3903. DOI: 10.1103/Physrevb.11.3900 |
0.3 |
|
| 1974 |
Kleinman L. Orbital-symmetry rules for chemisorption Physical Review B. 9: 1989-1992. DOI: 10.1103/Physrevb.9.1989 |
0.301 |
|
| 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 |
0.408 |
|
| 1974 |
Caruthers E, Kleinman L. Projected surface energy bands of bcc iron Physical Review B. 10: 376-381. DOI: 10.1103/Physrevb.10.376 |
0.336 |
|
| 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 |
0.306 |
|
| 1974 |
Kleinman L. Gradient term in the Kohn-Sham exchange-correlation potential Physical Review B. 10: 2221-2225. DOI: 10.1103/Physrevb.10.2221 |
0.325 |
|
| 1974 |
Caruthers E, Kleinman L, Alldredge GP. Effects of the potential on surface states Physical Review B. 10: 1252-1254. DOI: 10.1103/Physrevb.10.1252 |
0.312 |
|
| 1973 |
Caruthers E, Kleinman L, Alldredge GP. Energy Bands for the (001) Surface of Aluminum Physical Review B. 8: 4570-4577. DOI: 10.1103/Physrevb.8.4570 |
0.332 |
|
| 1973 |
Caruthers E, Kleinman L. Energy bands of semiconducting VO2 Physical Review B. 7: 3760-3766. DOI: 10.1103/Physrevb.7.3760 |
0.389 |
|
| 1973 |
Caruthers E, Kleinman L, Zhang HI. Energy Bands of Metallic VO2 Physical Review B. 7: 3753-3760. DOI: 10.1103/Physrevb.7.3753 |
0.307 |
|
| 1973 |
SHORE HB, SANDER LM, KLEINMAN L. Phonon Effects on Localized Electrons Nature Physical Science. 245: 44-45. DOI: 10.1038/Physci245044A0 |
0.542 |
|
| 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 |
0.362 |
|
| 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 |
0.315 |
|
| 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 |
0.307 |
|
| 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 |
0.334 |
|
| 1971 |
Kleinman L. Surface distortion and electrostatic balance of metals Physical Review B. 3: 3083-3086. DOI: 10.1103/Physrevb.3.3083 |
0.314 |
|
| 1971 |
Kleinman L. Exchange corrections to hot-electron lifetimes Physical Review B. 3: 2982-2986. DOI: 10.1103/Physrevb.3.2982 |
0.37 |
|
| 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 |
0.313 |
|
| 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 |
0.326 |
|
| 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 |
0.368 |
|
| 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 |
0.328 |
|
| 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 |
0.328 |
|
| 1969 |
Kleinman L. Deformation-potential theory of magnetoacoustic attenuation Physical Review. 182: 686-692. DOI: 10.1103/Physrev.182.686 |
0.332 |
|
| 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 |
0.362 |
|
| 1968 |
Kleinman L. Exchange and the dielectric screening function Physical Review. 172: 383-390. DOI: 10.1103/Physrev.172.383 |
0.321 |
|
| 1968 |
Floyd ER, Kleinman L. Inner displacements of strained hcp metals Physical Review. 166: 723-727. DOI: 10.1103/Physrev.166.723 |
0.302 |
|
| 1967 |
Goroff I, Kleinman L. Charge Density of Diamond Physical Review. 164: 1100-1105. DOI: 10.1103/Physrev.164.1100 |
0.359 |
|
| 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 |
0.358 |
|
| 1966 |
Kleinman L. Orthogonalized-plane-wave theory of metallic binding Physical Review. 146: 472-479. DOI: 10.1103/Physrev.146.472 |
0.352 |
|
| 1966 |
Lin PJ, Kleinman L. Energy Bands of PbTe, PbSe, and PbS Physical Review. 142: 478-489. DOI: 10.1103/Physrev.142.478 |
0.382 |
|
| 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 |
0.32 |
|
| 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 |
0.358 |
|
| 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 |
0.318 |
|
| Show low-probability matches. |