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Henry Krakauer

Identifiers

  • name variant Henry Krakauer 0.60 · backfill

Papers (31)

  1. Local embedding and effective downfolding in the auxiliary-field quantum Monte Carlo method cond-mat.str-el · 2018 · author #2
  2. Auxiliary-field quantum Monte Carlo calculations with multiple-projector pseudopotentials cond-mat.mtrl-sci · 2016 · author #3
  3. Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer physics.chem-ph · 2016 · author #3
  4. Electron-phonon coupling and exchange-correlation effects in superconducting ${\rm H_3S}$ under high pressure cond-mat.supr-con · 2015 · author #2
  5. Quantum Monte Carlo calculations in solids with downfolded Hamiltonians cond-mat.mtrl-sci · 2014 · author #4
  6. An Auxiliary-Field Quantum Monte Carlo Study of the Chromium Dimer physics.comp-ph · 2014 · author #3
  7. The Stability, Energetics, and Magnetic States of Cobalt Adatoms on Graphene cond-mat.mtrl-sci · 2014 · author #3
  8. Frozen-orbital and downfolding calculations with auxiliary-field quantum Monte Carlo physics.comp-ph · 2013 · author #3
  9. Excited state calculations in solids by auxiliary-field quantum Monte Carlo cond-mat.mtrl-sci · 2012 · author #3
  10. Ab Initio Many-body Study of Cobalt Adatoms Adsorbed on Graphene cond-mat.mtrl-sci · 2012 · author #3
  11. Finite-size correction in many-body electronic structure calculations of magnetic systems cond-mat.str-el · 2011 · author #3
  12. Assessing weak hydrogen binding on Ca+ centers: An accurate many-body study with large basis sets physics.comp-ph · 2011 · author #2
  13. First-principles calculations of $^{17}$O NMR chemical shielding in Pb(Zr$_{1/2}$Ti$_{1/2}$)O$_3$ and Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_3$: linear dependence on transition-metal/oxygen bond lengths cond-mat.mtrl-sci · 2011 · author #3
  14. Pressure-induced diamond to beta-tin transition in bulk silicon: a near-exact quantum Monte Carlo study cond-mat.mtrl-sci · 2009 · author #2
  15. High sensitivity of 17O NMR to p-d hybridization in transition metal perovskites: first principles calculations of large anisotropic chemical shielding cond-mat.mtrl-sci · 2009 · author #3
  16. Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: potential energy curves of low lying C2 singlet states physics.comp-ph · 2008 · author #3
  17. Eliminating spin contamination in auxiliary-field quantum Monte Carlo: realistic potential energy curve of F2 physics.comp-ph · 2007 · author #3
  18. Finite-size correction in many-body electronic structure calculations cond-mat.mtrl-sci · 2007 · author #3
  19. Bond breaking with auxiliary-field quantum Monte Carlo physics.comp-ph · 2007 · author #3
  20. A study of H+H$_2$ and several H-bonded molecules by phaseless auxiliary-field quantum Monte Carlo with planewave and Gaussian basis sets physics.comp-ph · 2007 · author #2
  21. Phaseless auxiliary-field quantum Monte Carlo calculations with planewaves and pseudopotentials--applications to atoms and molecules cond-mat.mtrl-sci · 2007 · author #4
  22. Auxiliary-field quantum Monte Carlo study of first- and second-row post-d elements physics.comp-ph · 2006 · author #2
  23. Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis physics.comp-ph · 2006 · author #3
  24. Auxiliary-field quantum Monte Carlo study of TiO and MnO molecules cond-mat.str-el · 2005 · author #2
  25. Kinetic Monte Carlo Simulations of Crystal Growth in Ferroelectric Alloys cond-mat.mtrl-sci · 2004 · author #2
  26. Quantum Monte Carlo method using phase-free random walks with Slater determinants cond-mat · 2002 · author #2
  27. Charge transfer electrostatic model of compositional order in perovskite alloys cond-mat.mtrl-sci · 2000 · author #2
  28. Ab Initio Linear Response Study of SrTiO3 cond-mat.mtrl-sci · 1997 · author #4
  29. Prediction of Phase Transition in CaSiO$_3$ Perovskite and Implications for Lower Mantle Structure physics.geo-ph · 1996 · author #4
  30. Polarization Dependence of Born Effective Charge and Dielectric Constant in KNbO$_3$ cond-mat.soft · 1996 · author #3
  31. Pressure Dependence of Born Effective Charges, Dielectric Constant and Lattice Dynamics in SiC mtrl-th · 1995 · author #3

Mentions

  • 1509.01297 #2 · backfill · confidence 0.70 Henry Krakauer
  • 1412.0322 #4 · backfill · confidence 0.70 Henry Krakauer
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  • 1407.0703 #3 · backfill · confidence 0.70 Henry Krakauer
  • 1308.1393 #3 · backfill · confidence 0.70 Henry Krakauer
  • 1211.4635 #3 · backfill · confidence 0.70 Henry Krakauer
  • 1210.6973 #3 · backfill · confidence 0.70 Henry Krakauer
  • 1108.2739 #3 · backfill · confidence 0.70 Henry Krakauer
  • 1108.2049 #2 · backfill · confidence 0.70 Henry Krakauer
  • 1107.4611 #3 · backfill · confidence 0.70 Henry Krakauer
  • 0908.4477 #2 · backfill · confidence 0.70 Henry Krakauer
  • 0908.1779 #3 · backfill · confidence 0.70 Henry Krakauer
  • 0811.4179 #3 · backfill · confidence 0.70 Henry Krakauer
  • 0712.1935 #3 · backfill · confidence 0.70 Henry Krakauer
  • 0711.0921 #3 · backfill · confidence 0.70 Henry Krakauer
  • 0705.2827 #3 · backfill · confidence 0.70 Henry Krakauer

Frequent Coauthors