| Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces: molecule E Wimmer, H Krakauer, M Weinert, AJ Freeman Physical Review B 24 (2), 864, 1981 | 2583 | 1981 |
| Lattice dynamics and origin of ferroelectricity in BaTiO 3: Linearized-augmented-plane-wave total-energy calculations RE Cohen, H Krakauer Physical Review B 42 (10), 6416, 1990 | 784 | 1990 |
| Theory of magnetic and structural ordering in iron CS Wang, BM Klein, H Krakauer Physical review letters 54 (16), 1852, 1985 | 626 | 1985 |
| Local-density-functional calculation of the pressure-induced metallization of BaSe and BaTe SH Wei, H Krakauer Physical Review Letters 55 (11), 1200, 1985 | 582 | 1985 |
| Anisotropic normal-state transport properties predicted and analyzed for high-T c oxide superconductors PB Allen, WE Pickett, H Krakauer Physical Review B 37 (13), 7482, 1988 | 480 | 1988 |
| Electronic structure studies of the differences in ferroelectric behavior of BaTiO3 and PbTiO3 RE Cohen, H Krakauer Ferroelectrics 136 (1), 65-83, 1992 | 447 | 1992 |
| Linearized augmented plane-wave method for the electronic band structure of thin films H Krakauer, M Posternak, AJ Freeman Physical Review B 19 (4), 1706, 1979 | 404 | 1979 |
| Effect of bismuth on high-T c cuprate superconductors: Electronic structure of Bi 2 Sr 2 CaCu 2 O 8 H Krakauer, WE Pickett Physical review letters 60 (16), 1665, 1988 | 379 | 1988 |
| Quantum Monte Carlo method using phase-free random walks with Slater determinants S Zhang, H Krakauer Physical review letters 90 (13), 136401, 2003 | 371 | 2003 |
| All-electron and pseudopotential force calculations using the linearized-augmented-plane-wave method R Yu, D Singh, H Krakauer Physical Review B 43 (8), 6411, 1991 | 350 | 1991 |
| First-Principles Study of Piezoelectricity in G Saghi-Szabo, RE Cohen, H Krakauer Physical Review Letters 80 (19), 4321, 1998 | 303 | 1998 |
| Self-consistent electronic structure of surfaces: Surface states and surface resonances on W (001) M Posternak, H Krakauer, AJ Freeman, DD Koelling Physical Review B 21 (12), 5601, 1980 | 293 | 1980 |
| Theoretical determination of strong electron-phonon coupling in YBa 2 Cu 3 O 7 RE Cohen, WE Pickett, H Krakauer Physical review letters 64 (21), 2575, 1990 | 285 | 1990 |
| Gradient-corrected density functionals: Full-potential calculations for iron DJ Singh, WE Pickett, H Krakauer Physical Review B 43 (14), 11628, 1991 | 255 | 1991 |
| Precise band structure and Fermi-surface calculation for YBa 2 Cu 3 O 7: Importance of three-dimensional dispersion WE Pickett, RE Cohen, H Krakauer Physical Review B 42 (13), 8764, 1990 | 245 | 1990 |
| Lattice instabilities, isotope effect, and high-T c superconductivity in La 2− x Ba x CuO 4 WE Pickett, RE Cohen, H Krakauer Physical review letters 67 (2), 228, 1991 | 236 | 1991 |
| Fermi surfaces, Fermi liquids, and high-temperature superconductors WE Pickett, DJ Singh, H Krakauer, RE Cohen Science 255 (5040), 46-54, 1992 | 227 | 1992 |
| First-Principles Phonon Calculations for Cu RE Cohen, WE Pickett, H Krakauer Physical review letters 62 (7), 831, 1989 | 214 | 1989 |
| Magnetism at the Ni (001) surface: A high-precision, all-electron local-spin-density-functional study E Wimmer, AJ Freeman, H Krakauer Physical Review B 30 (6), 3113, 1984 | 207 | 1984 |
| Analysis of electronic structure and charge density of the high-temperature superconductor YBa2Cu3O7 H Krakauer, WE Pickett, RE Cohen Journal of Superconductivity 1, 111-141, 1988 | 206 | 1988 |
