A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3 D Staros, G Hu, J Tiihonen, R Nanguneri, J Krogel, MC Bennett, ... The Journal of Chemical Physics 156 (1), 2022 | 32 | 2022 |
Toward quantum Monte Carlo forces on heavier ions: Scaling properties J Tiihonen, RC Clay, JT Krogel The Journal of Chemical Physics 154 (20), 2021 | 13 | 2021 |
Adiabatic and nonadiabatic static polarizabilities of H and H2 J Tiihonen, I Kylänpää, TT Rantala | 12 | 2015 |
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories J Tiihonen, PRC Kent, JT Krogel The Journal of Chemical Physics 156 (5), 2022 | 11 | 2022 |
General polarizability and hyperpolarizability estimators for the path-integral Monte Carlo method applied to small atoms, ions, and molecules at finite temperatures J Tiihonen, I Kylänpää, TT Rantala Physical Review A 94 (3), 032515, 2016 | 10 | 2016 |
Computation of dynamic polarizabilities and van der Waals coefficients from path-integral Monte Carlo J Tiihonen, I Kylänpää, TT Rantala Journal of chemical theory and computation 14 (11), 5750-5763, 2018 | 8 | 2018 |
A Quantum Monte Carlo Study of the Structural, Energetic, and Magnetic Properties of Two-Dimensional H and T Phase VSe2 D Wines, J Tiihonen, K Saritas, JT Krogel, C Ataca The Journal of Physical Chemistry Letters 14 (14), 3553-3560, 2023 | 7 | 2023 |
Exact modeling of finite temperature and quantum delocalization effects on reliability of quantum-dot cellular automata J Tiihonen, A Schramm, I Kylänpää, TT Rantala Journal of Physics D: Applied Physics 49 (6), 065103, 2016 | 7 | 2016 |
Static field-gradient polarizabilities of small atoms and molecules at finite temperature J Tiihonen, I Kylänpää, TT Rantala The Journal of Chemical Physics 147 (20), 2017 | 6 | 2017 |
Thermal Effects in Atomic and Molecular Polarizabilities with Path Integral Monte Carlo J Tiihonen Tampere University, 2019 | 3 | 2019 |
Vedyn Stark-ilmiön ja polarisoituvuuksien mallintaminen polkuintegraali-Monte Carlo-menetelmällä J Tiihonen Tampere University of Technology, 2014 | 2 | 2014 |
Surrogate optimization of variational quantum circuits EJ Gustafson, J Tiihonen, D Chamaki, F Sorourifar, JW Mullinax, ACY Li, ... arXiv preprint arXiv:2404.02951, 2024 | 1 | 2024 |
Force-free identification of minimum-energy pathways and transition states for stochastic electronic structure theories GR Iyer, N Whelpley, J Tiihonen, PRC Kent, JT Krogel, BM Rubenstein Journal of Chemical Theory and Computation, 2024 | 1 | 2024 |
Towards structural optimization of gold nanoclusters with quantum Monte Carlo J Tiihonen, H Häkkinen The Journal of Chemical Physics 159 (17), 2023 | 1 | 2023 |
Surrogate Optimization for Quantum Circuits E Gustafson, J Tiihonen, D Chamaki, F Sorourifar, JW Mullinax, ACY Li, ... American Physical Society's (APS) March Meeting, 2024 | | 2024 |
QMCPACK v3. 15.0 PRC Kent, G Annaberdiyev, T Applencourt, A Benali, MC Bennett, R Clay, ... Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States), 2022 | | 2022 |
Diamagnetic susceptibility from a nonadiabatic path-integral simulation of few-electron systems A Tolvanen, J Tiihonen, TT Rantala Physical Review A 105 (2), 022816, 2022 | | 2022 |
A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI3 B Rubenstein, D Staros, G Hu, J Tiihonen, R Nanguneri, J Krogel, ... APS March Meeting Abstracts 2022, T00. 145, 2022 | | 2022 |
Direct Optimization of Quasi-2D Atomic Structures with Diffusion Monte Carlo J Krogel, J Tiihonen, H Shin Bulletin of the American Physical Society, 2021 | | 2021 |
Prospects and Scaling Properties of Quantum Monte Carlo Forces for Heavier Ions J Tiihonen, R Clay, J Krogel Bulletin of the American Physical Society, 2021 | | 2021 |