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Jaron Krogel, Ph.D.

Affiliations: 
2013 Physics University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
Condensed Matter Physics
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"Jaron Krogel"
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Dallas R. Trinkle grad student 2013 UIUC
 (Energetics of neutral interstitials in germanium.)

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Publications

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Shin H, Ganesh P, Kent PRC, et al. (2024) DFT+ and quantum Monte Carlo study of electronic and optical properties of AgNiO and AgNiCoO delafossite. Physical Chemistry Chemical Physics : Pccp
Reboredo FA, Kent PRC, Krogel JT. (2023) Evaluation of the excitation spectra with diffusion Monte Carlo on an auxiliary bosonic ground state. The Journal of Chemical Physics. 159
Huang B, von Lilienfeld OA, Krogel JT, et al. (2023) Toward DMC Accuracy Across Chemical Space with Scalable Δ-QML. Journal of Chemical Theory and Computation
Ryczko K, Krogel JT, Tamblyn I. (2022) Machine Learning Diffusion Monte Carlo Energies. Journal of Chemical Theory and Computation
Wang G, Kincaid B, Zhou H, et al. (2022) A new generation of effective core potentials from correlated and spin-orbit calculations: Selected heavy elements. The Journal of Chemical Physics. 157: 054101
Tiihonen J, Kent PRC, Krogel JT. (2022) Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories. The Journal of Chemical Physics. 156: 054104
Bennett MC, Reboredo FA, Mitas L, et al. (2022) High Accuracy Transition Metal Effective Cores for the Many-Body Diffusion Monte Carlo Method. Journal of Chemical Theory and Computation. 18: 828-839
Tiihonen J, Clay RC, Krogel JT. (2021) Toward quantum Monte Carlo forces on heavier ions: Scaling properties. The Journal of Chemical Physics. 154: 204111
Krogel JT, Yuk SF, Kent PRC, et al. (2020) Perspectives on van der Waals Density Functionals: The Case of TiS. The Journal of Physical Chemistry. A
Krogel JT, Reboredo FA. (2020) Hybridizing pseudo-Hamiltonians and non-local pseudopotentials in diffusion Monte Carlo. The Journal of Chemical Physics. 153: 104111
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