| Year |
Citation |
Score |
| 2015 |
Berland K, Cooper VR, Lee K, Schröder E, Thonhauser T, Hyldgaard P, Lundqvist BI. van der Waals forces in density functional theory: a review of the vdW-DF method. Reports On Progress in Physics. Physical Society (Great Britain). 78: 066501. PMID 25978530 DOI: 10.1088/0034-4885/78/6/066501 |
0.366 |
|
| 2014 |
Berland K, Arter CA, Cooper VR, Lee K, Lundqvist BI, Schröder E, Thonhauser T, Hyldgaard P. van der Waals density functionals built upon the electron-gas tradition: facing the challenge of competing interactions. The Journal of Chemical Physics. 140: 18A539. PMID 24832347 DOI: 10.1063/1.4871731 |
0.457 |
|
| 2012 |
Lee K, Berland K, Yoon M, Andersson S, Schröder E, Hyldgaard P, Lundqvist BI. Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 424213. PMID 23032859 DOI: 10.1088/0953-8984/24/42/424213 |
0.423 |
|
| 2011 |
Møgelhøj A, Kelkkanen AK, Wikfeldt KT, Schiøtz J, Mortensen JJ, Pettersson LG, Lundqvist BI, Jacobsen KW, Nilsson A, Nørskov JK. Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-like. The Journal of Physical Chemistry. B. 115: 14149-60. PMID 21806000 DOI: 10.1021/Jp2040345 |
0.499 |
|
| 2011 |
Lee K, Kelkkanen AK, Berland K, Andersson S, Langreth DC, Schröder E, Lundqvist BI, Hyldgaard P. Evaluation of a density functional with account of van der Waals forces using experimental data of H2 physisorption on Cu(111) Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.193408 |
0.38 |
|
| 2011 |
Kelkkanen AK, Lundqvist BI, Nørskov JK. Van der Waals effect in weak adsorption affecting trends in adsorption, reactivity, and the view of substrate nobility Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.113401 |
0.5 |
|
| 2010 |
Vojvodic A, Ruberto C, Lundqvist BI. Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 375504. PMID 21403200 DOI: 10.1088/0953-8984/22/37/375504 |
0.437 |
|
| 2010 |
Langreth DC, Lundqvist BI. Comment on "Nonlocal van der waals density functional made simple". Physical Review Letters. 104: 099303; author reply. PMID 20367018 DOI: 10.1103/Physrevlett.104.099303 |
0.34 |
|
| 2010 |
Lee K, Murray ED, Kong L, Lundqvist BI, Langreth DC. Higher-accuracy van der Waals density functional Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.081101 |
0.39 |
|
| 2010 |
Wellendorff J, Kelkkanen A, Mortensen JJ, Lundqvist BI, Bligaard T. RPBE-vdW description of benzene adsorption on Au(111) Topics in Catalysis. 53: 378-383. DOI: 10.1007/S11244-010-9443-6 |
0.33 |
|
| 2009 |
Langreth DC, Lundqvist BI, Chakarova-Käck SD, Cooper VR, Dion M, Hyldgaard P, Kelkkanen A, Kleis J, Kong L, Li S, Moses PG, Murray E, Puzder A, Rydberg H, Schröder E, et al. A density functional for sparse matter. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 084203. PMID 21817355 DOI: 10.1088/0953-8984/21/8/084203 |
0.382 |
|
| 2009 |
Vojvodic A, Hellman A, Ruberto C, Lundqvist BI. From electronic structure to catalytic activity: a single descriptor for adsorption and reactivity on transition-metal carbides. Physical Review Letters. 103: 146103. PMID 19905584 DOI: 10.1103/Physrevlett.103.146103 |
0.38 |
|
| 2009 |
Li S, Cooper VR, Thonhauser T, Lundqvist BI, Langreth DC. Stacking interactions and DNA intercalation. The Journal of Physical Chemistry. B. 113: 11166-72. PMID 19719266 DOI: 10.1021/Jp905765C |
0.303 |
|
| 2009 |
Kelkkanen AK, Lundqvist BI, Nørskov JK. Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers. The Journal of Chemical Physics. 131: 046102. PMID 19655929 DOI: 10.1063/1.3193462 |
0.519 |
|
| 2009 |
Moses PG, Mortensen JJ, Lundqvist BI, Norskov JK. Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2). The Journal of Chemical Physics. 130: 104709. PMID 19292551 DOI: 10.1063/1.3086040 |
0.547 |
|
| 2009 |
Kelkkanen AK, Lundqvist BI, Nørskov JK. Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers Journal of Chemical Physics. 131. DOI: 10.1063/1.3193462 |
0.383 |
|
| 2009 |
Gunnarsson O, Johansson P, Lundqvist S, Lundqvist BI. Chemical binding in small molecules by the spin-density-functional formalism International Journal of Quantum Chemistry. 9: 83-93. DOI: 10.1002/Qua.560090814 |
0.74 |
|
| 2009 |
Hedin L, Lundqvist BI, Lundqvist SO. On the single‐particle spectrum of an interacting electron gas International Journal of Quantum Chemistry. 1: 791-801. DOI: 10.1002/Qua.560010688 |
0.763 |
|
| 2008 |
Johnston K, Kleis J, Lundqvist BI, Nieminen RM. Erratum: Influence of van der Waals forces on the adsorption structure of benzene on silicon studied using density functional theory (Physical Review B - Condensed Matter and Materials Physics (2008) 77, (121404)) Physical Review B. 77: 209904. DOI: 10.1103/Physrevb.77.209904 |
0.323 |
|
| 2008 |
Johnston K, Kleis J, Lundqvist BI, Nieminen RM. Influence of van der Waals forces on the adsorption structure of benzene on silicon studied using density functional theory Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.121404 |
0.394 |
|
| 2008 |
Bligaard T, Nørskov JK, Lundqvist BI. Chapter 8 Understanding Heterogeneous Catalysis from the Fundamentals Handbook of Surface Science. 3: 269-340. DOI: 10.1016/S1573-4331(08)00008-5 |
0.314 |
|
| 2007 |
Kleis J, Lundqvist BI, Langreth DC, Schröder E. Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.100201 |
0.353 |
|
| 2007 |
Ruberto C, Lundqvist BI. Nature of adsorption on TiC(111) investigated with density-functional calculations Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.235438 |
0.419 |
|
| 2007 |
Ruberto C, Vojvodic A, Lundqvist BI. Nature of versatile chemisorption on TiC(111) and TiN(111) surfaces Solid State Communications. 141: 48-52. DOI: 10.1016/J.Ssc.2006.08.054 |
0.375 |
|
| 2006 |
Chakarova-Käck SD, Schröder E, Lundqvist BI, Langreth DC. Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite. Physical Review Letters. 96: 146107. PMID 16712103 DOI: 10.1103/Physrevlett.96.146107 |
0.457 |
|
| 2006 |
Chakarova-Käck SD, Borck Ø, Schröder E, Lundqvist BI. Adsorption of phenol on graphite(0001) and α- Al2 O3 (0001): Nature of van der Waals bonds from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.155402 |
0.3 |
|
| 2006 |
Vojvodic A, Ruberto C, Lundqvist BI. Trends in atomic adsorption on titanium carbide and nitride Surface Science. 600: 3619-3623. DOI: 10.1016/J.Susc.2006.01.067 |
0.32 |
|
| 2006 |
Ruberto C, Vojvodic A, Lundqvist BI. Nature of chemisorption on titanium carbide and nitride Surface Science. 600: 1612-1618. DOI: 10.1016/J.Susc.2005.11.054 |
0.438 |
|
| 2005 |
Dion M, Rydberg H, Schröder E, Langreth DC, Lundqvist BI. Erratum: Van der Waals Density Functional for General Geometries [Phys. Rev. Lett.92, 246401 (2004)] Physical Review Letters. 95. DOI: 10.1103/Physrevlett.95.109902 |
0.354 |
|
| 2005 |
Hellman A, Razaznejad B, Lundqvist BI. Trends in sticking and adsorption of diatomic molecules on the Al(111) surface Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.205424 |
0.499 |
|
| 2005 |
Hyldgaard P, Jacobson N, Ruberto C, Razaznejad B, Lundqvist BI. One-dimensional electron systems for anchoring growth of carbon nanostructures Computational Materials Science. 33: 356-361. DOI: 10.1016/J.Commatsci.2004.12.002 |
0.414 |
|
| 2005 |
Langreth DC, Dion M, Rydberg H, Schröder E, Hyldgaard P, Lundqvist BI. Van der Waals density functional theory with applications International Journal of Quantum Chemistry. 101: 599-610. DOI: 10.1002/Qua.20315 |
0.353 |
|
| 2004 |
Hellman A, Razaznejad B, Lundqvist BI. Potential--energy surfaces for excited states in extended systems. The Journal of Chemical Physics. 120: 4593-602. PMID 15267318 DOI: 10.1063/1.1645787 |
0.456 |
|
| 2004 |
Dion M, Rydberg H, Schröder E, Langreth DC, Lundqvist BI. van der Waals density functional for general geometries. Physical Review Letters. 92: 246401. PMID 15245113 DOI: 10.1103/Physrevlett.92.246401 |
0.388 |
|
| 2003 |
Rydberg H, Dion M, Jacobson N, Schröder E, Hyldgaard P, Simak SI, Langreth DC, Lundqvist BI. Van der Waals density functional for layered structures. Physical Review Letters. 91: 126402. PMID 14525379 DOI: 10.1103/Physrevlett.91.126402 |
0.385 |
|
| 2003 |
Razaznejad B, Ruberto C, Hyldgaard P, Lundqvist BI. Self-organized one-dimensional electron systems on a low-symmetry oxide surface. Physical Review Letters. 90: 236803. PMID 12857279 DOI: 10.1103/Physrevlett.90.236803 |
0.428 |
|
| 2003 |
Ruberto C, Yourdshahyan Y, Lundqvist BI. Surface properties of metastable alumina: A comparative study of κ- and α-Al2O3 Physical Review B - Condensed Matter and Materials Physics. 67: 1954121-19541218. DOI: 10.1103/Physrevb.67.195412 |
0.304 |
|
| 2003 |
Razaznejad B, Ruberto C, Hyldgaard P, Lundqvist BI. Hard-materials-surface prediction of one-dimensional electron gas Surface Science. 532: 594-599. DOI: 10.1016/S0039-6028(03)00172-9 |
0.396 |
|
| 2003 |
Hellman A, Razaznejad B, Yourdshahyan Y, Ternow H, Zori? I, Lundqvist BI. Initial sticking of O2 modeled by nonadiabatic charge transfer Surface Science. 532: 126-131. DOI: 10.1016/S0039-6028(03)00111-0 |
0.369 |
|
| 2003 |
Rydberg H, Jacobson N, Hyldgaard P, Simak SI, Lundqvist BI, Langreth DC. Hard numbers on soft matter Surface Science. 532: 606-610. DOI: 10.1016/S0039-6028(03)00109-2 |
0.401 |
|
| 2002 |
Ruberto C, Yourdshahyan Y, Lundqvist BI. Stability of a flexible polar ionic crystal surface: metastable alumina and one-dimensional surface metallicity. Physical Review Letters. 88: 226101. PMID 12059431 DOI: 10.1103/Physrevlett.88.226101 |
0.306 |
|
| 2002 |
Yourdshahyan Y, Razaznejad B, Lundqvist BI. Adiabatic potential-energy surfaces for oxygen on Al(111) Physical Review B - Condensed Matter and Materials Physics. 65: 0754161-07541617. DOI: 10.1103/Physrevb.65.075416 |
0.352 |
|
| 2002 |
Komrowski AJ, Ternow H, Razaznejad B, Berenbak B, Sexton JZ, Zoric I, Kasemo B, Lundqvist BI, Stolte S, Kleyn AW, Kummel AC. Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics Journal of Chemical Physics. 117: 8185-8189. DOI: 10.1063/1.1519107 |
0.391 |
|
| 2002 |
Hyldgaard P, Lundqvist BI. Transport in robust fullerence-tube heterostructure transistor Materials Science and Engineering C. 19: 445-448. DOI: 10.1016/S0928-4931(01)00443-X |
0.391 |
|
| 2002 |
Jacobson N, Tegner B, Schröder E, Hyldgaard P, Lundqvist BI. Hydrogen dynamics in magnesium and graphite Computational Materials Science. 24: 273-277. DOI: 10.1016/S0927-0256(02)00175-1 |
0.336 |
|
| 2002 |
Lundqvist BI, Bogicevic A, Dudiy S, Hyldgaard P, Ovesson S, Ruberto C, Schröder E, Wahnström G. Bridging between micro- and macroscales of materials by mesoscopic models Computational Materials Science. 24: 1-13. DOI: 10.1016/S0927-0256(02)00158-1 |
0.314 |
|
| 2001 |
Hult E, Hyldgaard P, Rossmeisl J, Lundqvist BI. Density-functional calculation of van der Waals forces for free-electron-like surfaces Physical Review B - Condensed Matter and Materials Physics. 64: 1954141-1954147. DOI: 10.1103/Physrevb.64.195414 |
0.428 |
|
| 2001 |
Ovesson S, Bogicevic A, Wahnström G, Lundqvist BI. Neglected adsorbate interactions behind diffusion prefactor anomalies on metals Physical Review B - Condensed Matter and Materials Physics. 64: 1254231-12542311. DOI: 10.1103/Physrevb.64.125423 |
0.362 |
|
| 2001 |
Skorodumova NV, Ahuja R, Simak SI, Abrikosov IA, Johansson B, Lundqvist BI. Electronic, bonding, and optical properties of CeO2 and Ce2O3 from first principles Physical Review B - Condensed Matter and Materials Physics. 64: 1151081-1151089. DOI: 10.1103/Physrevb.64.115108 |
0.391 |
|
| 2001 |
Dudiy SV, Lundqvist BI. First-principles density-functional study of metal-carbonitride interface adhesion: Co/TiC(001) and Co/TiN(001) Physical Review B - Condensed Matter and Materials Physics. 64: 454031-4540314. DOI: 10.1103/Physrevb.64.045403 |
0.33 |
|
| 2001 |
Kiejna A, Lundqvist BI. First-principles study of surface and subsurface O structures at al(111) Physical Review B - Condensed Matter and Materials Physics. 63: 854051-8540510. DOI: 10.1103/Physrevb.63.085405 |
0.385 |
|
| 2001 |
Lundqvist BI, Bogicevic A, Carling K, Dudiy SV, Gao S, Hartford J, Hyldgaard P, Jacobson N, Langreth DC, Lorente N, Ovesson S, Razaznejad B, Ruberto C, Rydberg H, Schröder E, et al. Density-functional bridge between surfaces and interfaces Surface Science. 493: 253-270. DOI: 10.1016/S0039-6028(01)01225-0 |
0.351 |
|
| 2001 |
Yourdshahyan Y, Razaznejad B, Lundqvist BI. Adiabatic potential-energy surface of O2/Al(111): Rare entrance-channel barriers but molecularly chemisorbed state apt for abstraction Solid State Communications. 117: 531-535. DOI: 10.1016/S0038-1098(00)00509-3 |
0.356 |
|
| 2000 |
Bogicevic A, Ovesson S, Hyldgaard P, Lundqvist BI, Brune H, Jennison DR. Nature, strength, and consequences of indirect adsorbate interactions on metals Physical Review Letters. 85: 1910-3. PMID 10970645 DOI: 10.1103/Physrevlett.85.1910 |
0.368 |
|
| 2000 |
Rydberg H, Lundqvist BI, Langreth DC, Dion M. Tractable nonlocal correlation density functionals for flat surfaces and slabs Physical Review B - Condensed Matter and Materials Physics. 62: 6997-7006. DOI: 10.1103/Physrevb.62.6997 |
0.467 |
|
| 2000 |
Bogicevic A, Ovesson S, Lundqvist BI, Jennison DR. Atom-by-atom and concerted hopping of adatom pairs on an open metal surface Physical Review B - Condensed Matter and Materials Physics. 61: R2456-R2459. DOI: 10.1103/Physrevb.61.R2456 |
0.381 |
|
| 1999 |
Yourdshahyan Y, Ruberto C, Halvarsson M, Bengtsson L, Langer V, Lundqvist BI, Ruppi S, Rolander U. Theoretical structure determination of a complex material: κ-Al2O3 Journal of the American Ceramic Society. 82: 1365-1380. DOI: 10.1111/J.1151-2916.1999.Tb01926.X |
0.397 |
|
| 1999 |
Ovesson S, Bogicevic A, Lundqvist BI. Origin of compact triangular islands in metal-on-metal growth Physical Review Letters. 83: 2608-2611. DOI: 10.1103/Physrevlett.83.2608 |
0.331 |
|
| 1999 |
Hult E, Rydberg H, Lundqvist BI, Langreth DC. Unified treatment of asymptotic van der Waals forces Physical Review B - Condensed Matter and Materials Physics. 59: 4708-4713. DOI: 10.1103/Physrevb.59.4708 |
0.421 |
|
| 1998 |
Bogicevic A, Hyldgaard P, Wahnström G, Lundqvist BI. Al dimer dynamics on Al(111) Physical Review Letters. 81: 172-175. DOI: 10.1103/Physrevlett.81.172 |
0.363 |
|
| 1998 |
Bogicevic A, Strömquist J, Lundqvist BI. First-principles diffusion-barrier calculation for atomic oxygen on Pt(111) Physical Review B - Condensed Matter and Materials Physics. 57: R4289-R4292. DOI: 10.1103/Physrevb.57.R4289 |
0.334 |
|
| 1998 |
Hartford J, Hansen LB, Lundqvist BI. Harris functional densities: from solid to atom Doktorsavhandlingar Vid Chalmers Tekniska Hogskola. 13pp. DOI: 10.1088/0953-8984/8/40/005 |
0.39 |
|
| 1998 |
Lundqvist BI, Hult E, Rydberg H, Bogicevic A, Strömquist J, Langreth DC. Density functionals and van der Waals interactions at surfaces Progress in Surface Science. 59: 149-165. DOI: 10.1016/S0079-6816(98)00042-2 |
0.436 |
|
| 1998 |
Andersson Y, Hult E, Apell P, Langreth DC, Lundqvist BI. Density-functional account of van der Waals forces between parallel surfaces Solid State Communications. 106: 235-238. DOI: 10.1016/S0038-1098(98)00080-5 |
0.418 |
|
| 1997 |
Stipe BC, Rezaei MA, Ho W, Gao S, Persson M, Lundqvist BI. Single-Molecule Dissociation by Tunneling Electrons Physical Review Letters. 78: 4410-4413. DOI: 10.1103/Physrevlett.78.4410 |
0.333 |
|
| 1997 |
Yourdshahyan Y, Ruberto C, Bengtsson L, Lundqvist BI. First-principles calculations on the atomic and electronic structure of K-Al2O3 Physical Review B - Condensed Matter and Materials Physics. 56: 8553-8558. DOI: 10.1103/Physrevb.56.8553 |
0.414 |
|
| 1997 |
Gao S, Persson M, Lundqvist BI. Theory of atom transfer with a scanning tunneling microscope Physical Review B - Condensed Matter and Materials Physics. 55: 4825-4836. DOI: 10.1103/Physrevb.55.4825 |
0.428 |
|
| 1996 |
Hult E, Andersson Y, Lundqvist BI, Langreth DC. Density Functional for van der Waals Forces at Surfaces. Physical Review Letters. 77: 2029-2032. PMID 10061839 DOI: 10.1103/Physrevlett.77.2029 |
0.332 |
|
| 1996 |
Hansen LB, Stokbro K, Lundqvist BI, Jacobsen KW. Dynamics of partial dislocations in silicon Materials Science and Engineering B. 37: 185-188. DOI: 10.1016/0921-5107(95)01483-7 |
0.354 |
|
| 1996 |
Strömquist J, Hellberg L, Kasemo B, Lundqvist BI. Ballistic motion and abstraction in dimer dissociation at surfaces: Cl2 on K Surface Science. 352: 435-441. DOI: 10.1016/0039-6028(95)01176-5 |
0.339 |
|
| 1995 |
Hellberg L, Strömquist J, Kasemo B, Lundqvist BI. Electron-transfer pathways in dynamic processes: Cl2 on K. Physical Review Letters. 74: 4742-4745. PMID 10058587 DOI: 10.1103/Physrevlett.74.4742 |
0.308 |
|
| 1995 |
Gao S, Lundqvist BI, Ho W. Hot-electron-induced vibrational heating at surface: importance of a quantum-mechanical description Surface Science. 341: L1031-L1036. DOI: 10.1016/0039-6028(95)00824-1 |
0.307 |
|
| 1995 |
Lundqvist BI, Andersson Y, Shao H, Chan S, Langreth DC. Density functional theory including Van Der Waals forces International Journal of Quantum Chemistry. 56: 247-255. DOI: 10.1002/Qua.560560410 |
0.392 |
|
| 1993 |
Gao S, Persson M, Lundqvist BI. Theoretical investigation of the mechanism for Xe transfer in the atomic switch Journal of Electron Spectroscopy and Related Phenomena. 64: 665-670. DOI: 10.1016/0368-2048(93)80134-8 |
0.348 |
|
| 1993 |
Engdahl C, Lundqvist BI. Influence of the initial rotational state on the dissociation of hydrogen on copper Chemical Physics Letters. 215: 103-108. DOI: 10.1016/0009-2614(93)89270-R |
0.301 |
|
| 1992 |
Engdahl C, Lundqvist BI, Nielsen U, Norskov JK. Multidimensional effects in dissociative chemisorption: H2 on Cu and Ni surfaces. Physical Review. B, Condensed Matter. 45: 11362-11365. PMID 10001070 |
0.343 |
|
| 1992 |
Gao S, Lundqvist BI. Two-dimensional electrons gas in surface rydberg states: Limits set by auger decay Solid State Communications. 84: 147-150. DOI: 10.1016/0038-1098(92)90313-X |
0.445 |
|
| 1992 |
Gao S, Persson M, Lundqvist BI. Atomic switch proves importance of electron-hole pair mechanism in processes on metal surfaces Solid State Communications. 84: 271-273. DOI: 10.1016/0038-1098(92)90119-T |
0.41 |
|
| 1991 |
Tian ZJ, Yxklinten U, Lundqvist BI, Jacobsen KW. Calculated chemisorption properties of magnesium Surface Science. 258: 427-438. DOI: 10.1016/0039-6028(91)90935-L |
0.338 |
|
| 1991 |
Lundqvist BI. Aspects of molecule-surface interactions Surface Science. 242: 365-375. DOI: 10.1016/0039-6028(91)90294-3 |
0.364 |
|
| 1990 |
Makoshi K, Yoshimori A, Lundqvist BI. Singlet-triplet conversion of He*(1s2s) by metal surfaces Surface Science. 230: 350-354. DOI: 10.1016/0039-6028(90)90044-9 |
0.349 |
|
| 1987 |
Holmberg C, Fondn T, Mllo A, Lundqvist BI. Theoretical analysis of vibrational modes of an oh molecule adsorbed on a transition metal surface Physica Scripta. 35: 181-184. DOI: 10.1088/0031-8949/35/2/016 |
0.349 |
|
| 1987 |
Lundqvist BI, Fonden T, Idiodi J, Johnsson P, Mallo A, Papadia S. THEORETICAL DESCRIPTIONS OF ATOMIC AND MOLECULAR CHEMISORPTION ON METALS Progress in Surface Science. 25: 191-210. DOI: 10.1016/S0079-6816(87)80014-X |
0.441 |
|
| 1986 |
Lang ND, Nerskov JK, Lundqvist BI. Calculated diabatic atom-surface potential-energy curves Physica Scripta. 34: 77-83. DOI: 10.1088/0031-8949/34/1/013 |
0.442 |
|
| 1985 |
Holmberg C, Lundqvist BI. Selection in catalytic water decomposition by molecular-orbital manipulation Surface Science. 152: 710-719. DOI: 10.1016/0039-6028(85)90479-0 |
0.39 |
|
| 1983 |
Persson M, Hellsing B, Lundqvist BI. Electronic damping of the motion of adsorbates on metal surfaces Studies in Surface Science and Catalysis. 14: 119-124. DOI: 10.1016/0368-2048(83)80050-4 |
0.442 |
|
| 1983 |
Hellsing B, Persson M, Lundqvist BI. Electronic damping mechanism for vibrations, rotations, and translations of adsorbates on metal surfaces Surface Science. 126: 147-153. DOI: 10.1016/0167-2584(83)90058-0 |
0.448 |
|
| 1983 |
Lundqvist BI, Hellsing B, Holmström S, Nordlander P, Persson M, Nørskov JK. Theoretical studies of molecular adsorption on metal surfaces International Journal of Quantum Chemistry. 23: 1083-1090. DOI: 10.1002/Qua.560230332 |
0.584 |
|
| 1982 |
Lundqvist BI. Making and breaking of chemisorption bonds Nuclear Instruments and Methods in Physics Research. 198: 101-102. DOI: 10.1016/0167-5087(82)90058-8 |
0.499 |
|
| 1981 |
Nørskov JK, Houmøller A, Johansson PK, Lundqvist BI. Adsorption and dissociation of H2 on Mg surfaces Physical Review Letters. 46: 257-260. DOI: 10.1103/Physrevlett.46.257 |
0.444 |
|
| 1979 |
Gunnarsson O, Jonson M, Lundqvist BI. Descriptions of exchange and correlation effects in inhomogeneous electron systems Physical Review B. 20: 3136-3164. DOI: 10.1103/Physrevb.20.3136 |
0.395 |
|
| 1979 |
Nørskov JK, Lundqvist BI. Secondary-ion emission probability in sputtering Physical Review B. 19: 5661-5665. DOI: 10.1103/PhysRevB.19.5661 |
0.306 |
|
| 1979 |
Hjelmberg H, Lundqvist BI, NorskØv JK. Self-consistent calculation of molecular chemisorption on metals Physica Scripta. 20: 192-201. DOI: 10.1088/0031-8949/20/2/012 |
0.434 |
|
| 1979 |
Lundqvist BI, Nørskov JK, Hjelmberg H. Picture of adsorption and desorption of hydrogen emerging from self-consistent model calculations Surface Science. 80: 441-449. DOI: 10.1016/0039-6028(79)90704-0 |
0.368 |
|
| 1979 |
Nørskov JK, Newns DM, Lundqvist BI. Molecular orbital description of surface chemiluminescence Surface Science. 80: 179-188. DOI: 10.1016/0039-6028(79)90677-0 |
0.387 |
|
| 1979 |
Kasemo B, Törnqvist E, Nørskov JK, Lundqvist BI. Photon and electron emission as indicators of intermediate states in surface reactions Surface Science. 89: 554-565. DOI: 10.1016/0039-6028(79)90637-X |
0.557 |
|
| 1979 |
Nørskov JK, Lundqvist BI. Correlation between sticking probability and adsorbate-induced electron structure Surface Science. 89: 251-261. DOI: 10.1016/0039-6028(79)90611-3 |
0.464 |
|
| 1979 |
Lundqvist BI, Gunnarsson O, Hjelmberg H, Nørskov JK. Theoretical description of molecule-metal interaction and surface reactions Surface Science. 89: 196-225. DOI: 10.1016/0039-6028(79)90608-3 |
0.553 |
|
| 1978 |
Nørskov JK, Hjelmberg H, Lundqvist BI. Contraction of diatomic molecules upon chemisorption Solid State Communications. 28: 899-902. DOI: 10.1016/0038-1098(78)90106-0 |
0.343 |
|
| 1977 |
Gunnarsson O, Hjelmberg H, Lundqvist BI. Calculation of geometries and chemisorption energies of adatoms on simple metals Surface Science. 63: 348-357. DOI: 10.1016/0039-6028(77)90350-8 |
0.389 |
|
| 1977 |
Hjelmberg H, Gunnarsson O, Lundqvist BI. THEORETICAL STUDIES OF ATOMIC ADSORPTION ON NEARLY-FREE-ELECTRON-METAL SURFACES . 1: 489-492. DOI: 10.1016/0039-6028(77)90200-X |
0.419 |
|
| 1977 |
Gunnarsson O, Jonson M, Lundqvist BI. Exchange and correlation in inhomogeneous electron systems Solid State Communications. 24: 765-768. DOI: 10.1016/0038-1098(77)91185-1 |
0.462 |
|
| 1976 |
Gunnarsson O, Jonson M, Lundqvist BI. Exchange and correlation in atoms, molecules and solids Physics Letters A. 59: 177-179. DOI: 10.1016/0375-9601(76)90557-0 |
0.406 |
|
| 1972 |
Gunnarson O, Lundqvist BI, Lundqvist S. Screening in a spin-polarized electron liquid Solid State Communications. 11: 149-153. DOI: 10.1016/0038-1098(72)91150-7 |
0.758 |
|
| 1972 |
Andersson S, Lundqvist BI, Srinivasan G, Wikborg E. Plasmon thresholds in the secondary electron yield - II. Dispersion laws Solid State Communications. 11: 1405-1408. DOI: 10.1016/0038-1098(72)90553-4 |
0.401 |
|
| 1971 |
Hedin L, Lundqvist BI. Explicit local exchange-correlation potentials Journal of Physics C: Solid State Physics. 4: 2064-2083. DOI: 10.1088/0022-3719/4/14/022 |
0.78 |
|
| 1971 |
Hedin L, Lundqvist BI, Lundqvist SO. Local Exchange-Correlation Potentials Solid State Communications. 9: 537-541. DOI: 10.1016/0038-1098(71)90141-4 |
0.755 |
|
| 1970 |
Hedin L, Lundqvist BI, Lundqvist SO. Beyond the One-Electron Approximation: Density of States for Interacting Electrons. Journal of Research of the National Bureau of Standards Section a: Physics and Chemistry. 323: 417-431. PMID 32523195 DOI: 10.6028/Jres.074A.032 |
0.759 |
|
| 1969 |
Lundqvist BI. Characteristic structure in core electron spectra of metals due to the electron-plasmon coupling Physik Der Kondensierten Materie. 9: 236-248. DOI: 10.1007/BF02422567 |
0.31 |
|
| 1969 |
Lundqvist BI, Samathiyakanit V. Single-particle spectrum of the degenerate electron gas IV. Ground state energy Physik Der Kondensierten Materie. 9: 231-235. DOI: 10.1007/BF02422566 |
0.311 |
|
| 1967 |
Hedin L, Lundqvist BI, Lundqvist SO. New structure in the single-particle spectrum of an electron gas Solid State Communications. 5: 237-239. DOI: 10.1016/0038-1098(67)90264-5 |
0.741 |
|
| 1967 |
Lundqvist BI. Single-particle spectrum of the degenerate electron gas - II. Numerical results for electrons coupled to plasmons Physik Der Kondensierten Materie. 6: 206-217. DOI: 10.1007/BF02422717 |
0.315 |
|
| Show low-probability matches. |
