Henry Krakauer
Affiliations: | College of William and Mary, Williamsburg, VA |
Area:
Condensed Matter PhysicsWebsite:
https://www.wm.edu/as/physics/people/fulltimefaculty/krakauer_h.phpGoogle:
"Henry Krakauer"Bio:
http://people.wm.edu/~hxkrak/home.html
https://ui.adsabs.harvard.edu/abs/1975PhDT........21K/abstract
DOI: 10.1103/PhysRevB.10.1173
DOI: 10.1103/PhysRevB.14.1510
Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Lawrence Murray Schwartz | grad student | 1975 | Brandeis | |
| (Topics in the electronic theory of solids.) | ||||
| Arthur J. Freeman | post-doc | 1978 | Northwestern | |
Children
Sign in to add trainee| Su-Huai Wei | grad student | William and Mary (Chemistry Tree) | |
| Christopher A. LaSota | grad student | 2000 | William and Mary |
| Daniel L. Pechkis | grad student | 2011 | William and Mary |
| Ronald E Cohen | research scientist | NRL (Chemistry Tree) |
BETA: Related publications
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Publications
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| Eskridge B, Krakauer H, Zhang S. (2019) Local Embedding and Effective Downfolding in the Auxiliary-Field Quantum Monte Carlo Method. Journal of Chemical Theory and Computation |
| Wei SH, Krakauer H. (2019) Local-density-functional calculation of the pressure-induced metallization of BaSe and BaTe. Physical Review Letters. 55: 1200-1203 |
| Wei SH, Krakauer H, Weinert M. (2019) Linearized augmented-plane-wave calculation of the electronic structure and total energy of tungsten. Physical Review. B, Condensed Matter. 32: 7792-7797 |
| Ma F, Zhang S, Krakauer H. (2017) Auxiliary-field quantum Monte Carlo calculations with multiple-projector pseudopotentials Physical Review B. 95: 165103 |
| Purwanto W, Zhang S, Krakauer H. (2016) Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer. The Journal of Chemical Physics. 144: 244306 |
| Ma F, Purwanto W, Zhang S, et al. (2015) Quantum Monte Carlo Calculations in Solids with Downfolded Hamiltonians. Physical Review Letters. 114: 226401 |
| Purwanto W, Zhang S, Krakauer H. (2015) An auxiliary-field quantum Monte Carlo study of the chromium dimer. The Journal of Chemical Physics. 142: 064302 |
| Komelj M, Krakauer H. (2015) Electron-phonon coupling and exchange-correlation effects in superconducting H3 S under high pressure Physical Review B - Condensed Matter and Materials Physics. 92 |
| Virgus Y, Purwanto W, Krakauer H, et al. (2014) Stability, energetics, and magnetic states of cobalt adatoms on graphene. Physical Review Letters. 113: 175502 |
| Purwanto W, Zhang S, Krakauer H. (2013) Frozen-Orbital and Downfolding Calculations with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. 9: 4825-33 |