Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Hunpyo Lee"'
Possible origin of orbital selective Mott transitions in iron-based superconductors and Ca2−xSrxRuO4
Publikováno v:
New Journal of Physics, Vol 17, Iss 3, p 033034 (2015)
By applying dynamical mean-field theory in combination with exact diagonalization at zero temperature to a half-filled Hubbard model with two orbitals having distinct noninteracting densities of states, we show that an orbital selective Mott transiti
Externí odkaz:
https://doaj.org/article/85f7210710b6451aa0927e95c4d9e157
Autor:
Hunpyo Lee
Publikováno v:
Journal of the Korean Physical Society. 82:77-80
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3675fc0bb3bd05a63f53bf2f4d06e1b
https://doi.org/10.1007/s40042-022-00681-x
https://doi.org/10.1007/s40042-022-00681-x
Autor:
Hayun Park, Hunpyo Lee
Publikováno v:
Journal of the Physical Society of Japan. 91
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af87d925a2a3eeee9ce9a1168ee8747e
https://doi.org/10.7566/jpsj.91.074001
https://doi.org/10.7566/jpsj.91.074001
Autor:
Hunpyo Lee
Publikováno v:
Journal of the Korean Physical Society. 75:841-844
The acceleration of exact continuous time quantum Monte Carlo (CTQMC) approaches in multi-site or multi-orbital systems is extremely interesting work, because these approaches are very time-consuming in terms of numerical computation and might accoun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c453c5b40b93f368a1cbff43870f6966
https://doi.org/10.3938/jkps.75.841
https://doi.org/10.3938/jkps.75.841
Publikováno v:
Applied Physics Letters. 119:193103
Since the local and elastic strain induced by nanobubbles largely affects the transport properties of graphene, detecting and probing nanobubbles are important processes for research on electronic transport in graphene. In this study, we propose a me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adc592e9cd1bf377f8c40f0ec26caf24
https://doi.org/10.1063/5.0065411
https://doi.org/10.1063/5.0065411
Autor:
SungKun Kim, Hunpyo Lee
Publikováno v:
Journal of the Korean Physical Society. 71:191-195
The one-dimensional t 1 − t 2 half-filled Hubbard model is considered at finite temperatures T within a dynamical cluster approximation (DCA) with N c = 24 in combination with a semiclassical approximation (SCA) impurity solver. The SCA approach ac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b8c8bfadf49bbec495b49ae704a2718
https://doi.org/10.3938/jkps.71.191
https://doi.org/10.3938/jkps.71.191
Autor:
Hunpyo Lee, SungKun Kim
Publikováno v:
Journal of the Korean Physical Society. 70:1049-1053
Via a dynamical cluster approximation with N c = 4 in combination with a semiclassical approximation (DCA+SCA), we study the doped two-dimensional Hubbard model. We obtain a plaquette antiferromagnetic (AF) Mott insulator, a plaquette AF ordered meta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6b7cb79380895362eead5839d66ec6a
https://doi.org/10.3938/jkps.70.1049
https://doi.org/10.3938/jkps.70.1049
Autor:
Hunpyo Lee, Taegeun Song
An acceleration of continuous time quantum Monte Carlo (CTQMC) methods is a potentially interesting branch of work as they are matchless as impurity solvers of a density functional theory in combination with a dynamical mean field theory approach for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::75adcc667589dd62937406b4cfc303d6
Understanding complex correlated oxides and their phase transitions has long been a challenge. The difficulty largely arises from the intriguing interplay between multiple degrees of freedoms. While degeneracy can play an important role in determinin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c1f92ae55a31d378407fc83795c0cd2
http://arxiv.org/abs/1810.00502
http://arxiv.org/abs/1810.00502
Autor:
Yongkyung Kwon, Hoonkyung Lee, Minwoo Park, Bing Huang, Ho Jun Hwang, Hosik Lee, Su-Huai Wei, Jahyun Koo, Hunpyo Lee
Publikováno v:
The Journal of Physical Chemistry C. 117:11960-11967
On the basis of first-principles calculations, we present exotic geometrical and electronic properties in hydrogenated graphyne, a 2D material of sp–sp2 hybrid carbon networks. Hydrogen atoms adsor...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ebfb288c0102d63b0b8789328e1c3b1
https://doi.org/10.1021/jp402286f
https://doi.org/10.1021/jp402286f