Hyowon Park
Cluster dynamical mean field theory of the Mott transition
H Park, K Haule, G Kotliar
Physical review letters 101 (18), 186403, 2008
Site-selective Mott transition in rare-earth-element nickelates
H Park, AJ Millis, CA Marianetti
Physical review letters 109 (15), 156402, 2012
Many-Body Electronic Structure of and
J Karp, AS Botana, MR Norman, H Park, M Zingl, A Millis
Physical Review X 10 (2), 021061, 2020
Nature of magnetic excitations in superconducting BaFe1.9Ni0.1As2
M Liu, LW Harriger, H Luo, M Wang, RA Ewings, T Guidi, H Park, K Haule, ...
Nature Physics 8 (5), 376-381, 2012
Total energy calculations using DFT+ DMFT: Computing the pressure phase diagram of the rare earth nickelates
H Park, AJ Millis, CA Marianetti
Physical Review B 89 (24), 245133, 2014
Magnetic Excitation Spectra in : A Two-Particle Approach within a Combination of the Density Functional Theory and the Dynamical Mean-Field Theory …
H Park, K Haule, G Kotliar
Physical review letters 107 (13), 137007, 2011
Computing total energies in complex materials using charge self-consistent DFT+ DMFT
H Park, AJ Millis, CA Marianetti
Physical Review B 90 (23), 235103, 2014
Covalency, double-counting, and the metal-insulator phase diagram in transition metal oxides
X Wang, MJ Han, L De'Medici, H Park, CA Marianetti, AJ Millis
Physical Review B 86 (19), 195136, 2012
Nature of the metal-insulator transition in few-unit-cell-thick LaNiO3 films
M Golalikhani, Q Lei, RU Chandrasena, L Kasaei, H Park, J Bai, P Orgiani, ...
Nature communications 9 (1), 2206, 2018
Dynamical mean-field theory study of Nagaoka ferromagnetism
H Park, K Haule, CA Marianetti, G Kotliar
Physical Review B 77 (3), 035107, 2008
Comparative many-body study of and
J Karp, A Hampel, M Zingl, AS Botana, H Park, MR Norman, AJ Millis
Physical Review B 102 (24), 245130, 2020
Quantifying electronic correlation strength in a complex oxide: A combined DMFT and ARPES study of LaNiO 3
EA Nowadnick, JP Ruf, H Park, PDC King, DG Schlom, KM Shen, AJ Millis
Physical Review B 92 (24), 245109, 2015
Density functional versus spin-density functional and the choice of correlated subspace in multivariable effective action theories of electronic structure
H Park, AJ Millis, CA Marianetti
Physical Review B 92 (3), 035146, 2015
Novel Electronic Behavior Driving Metal-Insulator Transition
MH Upton, Y Choi, H Park, J Liu, D Meyers, J Chakhalian, S Middey, ...
Physical review letters 115 (3), 036401, 2015
Selectively localized Wannier functions
R Wang, EA Lazar, H Park, AJ Millis, CA Marianetti
Physical Review B 90 (16), 165125, 2014
Coherent band excitations in CePd3: A comparison of neutron scattering and ab initio theory
EA Goremychkin, H Park, R Osborn, S Rosenkranz, JP Castellan, ...
Science 359 (6372), 186-191, 2018
Evening out the spin and charge parity to increase in
S Acharya, D Pashov, C Weber, H Park, L Sponza, MV Schilfgaarde
Communications Physics 2 (1), 163, 2019
Charge transfer across transition-metal oxide interfaces: Emergent conductance and electronic structure
H Chen, H Park, AJ Millis, CA Marianetti
Physical Review B 90 (24), 245138, 2014
Ferromagnetism and Charge Order from a Frozen Electron Configuration in Strained Epitaxial
GE Sterbinsky, R Nanguneri, JX Ma, J Shi, E Karapetrova, JC Woicik, ...
Physical review letters 120 (19), 197201, 2018
DMFTwDFT: an open-source code combining Dynamical Mean Field Theory with various density functional theory packages
V Singh, U Herath, B Wah, X Liao, AH Romero, H Park
Computer Physics Communications 261, 107778, 2021
Systém momentálně nemůže danou operaci provést. Zkuste to znovu později.
Články 1–20