| Year |
Citation |
Score |
| 2002 |
Grigorenko I, Garcia ME, Bennemann KH. Theory for the optimal control of time-averaged quantities in quantum systems. Physical Review Letters. 89: 233003. PMID 12485004 DOI: 10.1103/PhysRevLett.89.233003 |
0.502 |
|
| 1997 |
Schmalian J, Grabowski S, Bennemann KH. Analysis of characteristic temperatures in high-Tcsystems Physical Review B. 56: R509-R512. DOI: 10.1103/PhysRevB.56.R509 |
0.474 |
|
| 1997 |
Grabowski S, Schmalian J, Langer M, Bennemann KH. Electronic theory for bilayer effects in high-Tcsuperconductors Physical Review B. 55: 2784-2787. DOI: 10.1103/PhysRevB.55.2784 |
0.526 |
|
| 1997 |
Grabowski S, Schmalian J, Bennemann K. High-Tc-superconductivity and shadow state formation in YBa2Cu3O6+δ and Bi2Sr2CaCu2O8+δ Solid State Communications. 102: 493-498. DOI: 10.1016/S0038-1098(96)00651-5 |
0.489 |
|
| 1996 |
Grabowski S, Langer M, Schmalian J, Bennemann KH. Theory for superconducting properties of the cuprates: doping dependence of the electronic excitations and shadow states Europhysics Letters (Epl). 34: 219-224. DOI: 10.1209/epl/i1996-00442-2 |
0.529 |
|
| 1996 |
Grabowski S, Schmalian J, Langer M, Bennemann K. Theory for the interdependence of high-Tc superconductivity and dynamical spin fluctuations Solid State Communications. 98: 611-615. DOI: 10.1016/0038-1098(95)00842-X |
0.506 |
|
| 1996 |
Langer M, Schmalian J, Grabowski S, Bennemann K. Electronic theory for the transition from Fermi-liquid to non-Fermi-liquid behavior in high-Tc superconductors Solid State Communications. 97: 663-668. DOI: 10.1016/0038-1098(95)00669-9 |
0.526 |
|
| 1996 |
Schmalian J, Langer M, Grabowski S, Bennemann K. Self-consistent summation of many-particle diagrams on the real frequency axis and its application to the FLEX approximation Computer Physics Communications. 93: 141-151. DOI: 10.1016/0010-4655(95)00134-4 |
0.445 |
|
| 1996 |
Schmalian J, Grabowski S, Bennemann K. Doping dependence of the superconducting transition temperature in high-Tc systems Zeitschrift FüR Physik B Condensed Matter. 103: 145-147. DOI: 10.1007/s002570050348 |
0.507 |
|
| 1993 |
Garcia ME, Pastor GM, Bennemann KH. Delocalization of a hole in van der Waals clusters: Ionization potential of rare-gas and small Hgn clusters. Physical Review. B, Condensed Matter. 48: 8388-8397. PMID 10007033 |
0.572 |
|
| 1991 |
Garcia ME, Pastor GM, Bennemann KH. Theory for the change of the bond character in divalent-metal clusters. Physical Review Letters. 67: 1142-1145. PMID 10045086 DOI: 10.1103/PhysRevLett.67.1142 |
0.594 |
|
| 1991 |
Pastor GM, Reindl SL, Bennemann KH. Metastability of Pbn2+ clusters: Role of correlation effects. Physical Review Letters. 67: 1250-1253. PMID 10044098 DOI: 10.1103/PhysRevLett.67.1250 |
0.569 |
|
| 1990 |
Mukherjee S, Pastor GM, Bennemann KH. Theoretical study of the metastability of Au22+ clusters. Physical Review. B, Condensed Matter. 42: 5327-5330. PMID 9996100 |
0.58 |
|
| 1989 |
Pastor GM, Dorantes-Dávila J, Bennemann KH. Size and structural dependence of the magnetic properties of small 3d-transition-metal clusters. Physical Review. B, Condensed Matter. 40: 7642-7654. PMID 9991190 |
0.58 |
|
| 1988 |
Garcia ME, Pastor GM, Bennemann KH. Theory for the photoacoustic response to x-ray absorption. Physical Review Letters. 61: 121-124. PMID 10038709 DOI: 10.1103/PhysRevLett.61.121 |
0.529 |
|
| 1986 |
Dreyssé H, Tomanek D, Bennemann K. Multi-adatom interactions on metal surfaces Surface Science. 173: 538-554. DOI: 10.1016/0039-6028(86)90208-6 |
0.486 |
|
| 1986 |
Tománek D, Bennemann K. Reply to comment of L. Ernst on “electronic model for energies, relaxations and reconstruction trends at metal surfaces” by D. Tománek and K.H. Bennemann Surface Science. 173: L598. DOI: 10.1016/0039-6028(86)90102-0 |
0.426 |
|
| 1986 |
Dreyssé H, Tománek D, Bennemann KH. Calculation of Interactions Between Adsorbates on Transition Metal Surfaces Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 90: 245-247. DOI: 10.1002/bbpc.19860900318 |
0.478 |
|
| 1985 |
Tománek D, Bennemann KH. Total-energy calculations for N2 dissociation on Fe(111): Characterization of precursor and dissociative states. Physical Review. B, Condensed Matter. 31: 2488-2490. PMID 9936064 DOI: 10.1103/Physrevb.31.2488 |
0.442 |
|
| 1984 |
Tománek D, Brocksch H, Bennemann K. Calculation of the structural energy of the unreconstructed and (1 × 2) reconstructed Pt(110) surface Surface Science. 138: L129-L136. DOI: 10.1016/0039-6028(84)90485-0 |
0.446 |
|
| 1983 |
Tománek D, Bennemann K. LCAO-type calculations of the effect of K and Cl atoms on the dissociation of CO at the Ni(111) surface Surface Science. 127: L111-L117. DOI: 10.1016/0039-6028(83)90408-9 |
0.437 |
|
| 1982 |
Tománek D, Kumar V, Holloway S, Bennemann K. Semiempirical theory for surface core-level shifts Solid State Communications. 41: 273-279. DOI: 10.1016/0038-1098(82)90374-X |
0.44 |
|
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