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Luke Shulenburger

Identifiers

  • name variant Luke Shulenburger 0.60 · backfill

Papers (20)

  1. Towards a systematically improvable many-body description of antiferromagnetic iron oxide cond-mat.mtrl-sci · 2018 · author #8
  2. An efficient hybrid orbital representation for quantum Monte Carlo calculations cond-mat.mtrl-sci · 2018 · author #4
  3. New generation of effective core potentials from correlated calculations: 3d transition metal series cond-mat.mtrl-sci · 2018 · author #5
  4. New generation of effective core potentials from correlated calculations: 2nd row elements cond-mat.mtrl-sci · 2018 · author #5
  5. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids physics.comp-ph · 2018 · author #39
  6. Embracing a new era of highly efficient and productive quantum Monte Carlo simulations cs.DC · 2017 · author #5
  7. A New Generation of Effective Core Potentials for Correlated Calculations physics.chem-ph · 2017 · author #5
  8. Optimization and parallelization of B-spline based orbital evaluations in QMC on multi/many-core shared memory processors cs.DC · 2016 · author #4
  9. Phase Stability of TiO$_2$ Polymorphs from Diffusion Quantum Monte Carlo cond-mat.mtrl-sci · 2016 · author #3
  10. Benchmarking Adiabatic Quantum Optimization for Complex Network Analysis quant-ph · 2016 · author #3
  11. Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti$_4$O$_7$ Magn\'eli phase cond-mat.mtrl-sci · 2016 · author #2
  12. X-Ray Thomson scattering without the Chihara decomposition cond-mat.mtrl-sci · 2015 · author #2
  13. The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus cond-mat.mtrl-sci · 2015 · author #1
  14. Shock Response and Phase Transitions of MgO at Planetary Impact Conditions cond-mat.mtrl-sci · 2015 · author #2
  15. Beyond chemical accuracy: The pseudopotential approximation in diffusion Monte Carlo calculations of the HCP to BCC phase transition in beryllium physics.chem-ph · 2015 · author #1
  16. Equations of state and stability of MgSiO$_3$ perovskite and post-perovskite phases from quantum Monte Carlo simulations cond-mat.mtrl-sci · 2014 · author #6
  17. Theory of melting at high pressures: Amending Density Functional Theory with Quantum Monte Carlo cond-mat.mtrl-sci · 2013 · author #1
  18. Quantum Monte Carlo applied to solids cond-mat.mtrl-sci · 2013 · author #1
  19. Relative importance of crystal field versus bandwidth to the high pressure spin transition in transition metal monoxides cond-mat.str-el · 2009 · author #1
  20. Spin resolved energy parametrization of a quasi-one-dimensional electron gas cond-mat.str-el · 2008 · author #1

Mentions

  • 0909.0325 #1 · backfill · confidence 0.70 Luke Shulenburger
  • 0811.0725 #1 · backfill · confidence 0.70 Luke Shulenburger

Frequent Coauthors