Zobrazeno 1 - 10
of 295
pro vyhledávání: '"B I, Min"'
Publikováno v:
Physical Review B. 107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1fb64b2eca5fe3ad31533811c608adf1
https://doi.org/10.1103/physrevb.107.115157
https://doi.org/10.1103/physrevb.107.115157
Publikováno v:
Physical Review B. 107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dab74e23374b5a2fdcd0cd4493478054
https://doi.org/10.1103/physrevb.107.125109
https://doi.org/10.1103/physrevb.107.125109
Publikováno v:
Physical Review Research, Vol 2, Iss 1, p 012069 (2020)
The hitherto-studied topological nature in Ce monopnictides (CePn) has been discussed based solely on their p-d band inversion, despite the existence of f electrons. Interestingly, however, we have found that CeN, the lightest CePn, has nontrivial Z_
Externí odkaz:
https://doaj.org/article/eabde6f124d54be19ad3d9067da6beac
Publikováno v:
Natural Hazards and Earth System Sciences, Vol 12, Iss 5, Pp 1463-1467 (2012)
Data from a field survey of the 2011 Tohoku-oki tsunami in the Sanriku area of Japan is used to plot the distribution function of runup heights along the coast. It is shown that the distribution function can be approximated by a theoretical log-norma
Externí odkaz:
https://doaj.org/article/0812ab1157f947d2ad9e9fdb1998cd8b
Publikováno v:
Natural Hazards and Earth System Sciences, Vol 11, Iss 3, Pp 707-714 (2011)
We propose a method to compute tsunami runup heights that is based on an integration of numerical, 2-D shallow-water modelling and an analytical, 1-D long-wave runup theory. This approach provides a faster forecast of tsunami runup heights than a com
Externí odkaz:
https://doaj.org/article/507a99dcd42847f397d5230ef5f4558d
Autor:
Seungho Seong, B. I. Min, J.-S. Kang, Kyoo Kim, Byeong-Gyu Park, Roland Stania, Heejung Kim, Yeonji Seo, Y. S. Kwon, Sang Wook Han
Publikováno v:
Physical Review B. 104
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2eb96fe50b22fd5443398799cec5c3e
https://doi.org/10.1103/physrevb.104.195153
https://doi.org/10.1103/physrevb.104.195153
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 34(27)
First-principles band structure theory on the basis of the density functional theory (DFT) plays an essential role in the investigation of topological properties of weakly-correlated systems. DFT band structures show clear bulk band crossings for Wey
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4a849cc316f344def17b8898d3c96ad5
https://pubmed.ncbi.nlm.nih.gov/35073534
https://pubmed.ncbi.nlm.nih.gov/35073534
Publikováno v:
Journal of the Korean Physical Society. 73:1691-1697
Employing the density functional theory, we have investigated the roles of Coulomb and Hund’s interactions in the electronic and magnetic properties of newly discovered α-RuCl3 having the R $$\overline 3 $$ symmetry, which is in close proximity of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::068368169eaf3ae043454dc5ba51fac1
https://doi.org/10.3938/jkps.73.1691
https://doi.org/10.3938/jkps.73.1691
Autor:
B. I. Min, G. Kotliar, Junwon Kim, Kyoo Kim, J. D. Denlinger, Chang-Jong Kang, J.-S. Kang, Dong-Choon Ryu
Publikováno v:
Physical Review B. 103
In order to clarify the controversial issue of the topological nature in a mixed-valent Kondo system, ${\mathrm{SmB}}_{6}$, we have explored the surface states on the nonpolar (110) surface of ${\mathrm{SmB}}_{6}$, employing both angle-resolved photo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3be92383b84bb3c068642e7189075911
https://doi.org/10.1103/physrevb.103.125101
https://doi.org/10.1103/physrevb.103.125101
Temperature-dependent electronic structure and topological property of the Kondo semimetal CeFe2Al10
Publikováno v:
Physical Review B. 103
We have investigated the electronic structure and the topological property of a Ce Kondo system, ${\mathrm{CeFe}}_{2}{\mathrm{Al}}_{10}$, employing the first-principles density functional theory (DFT) and dynamical mean-field theory (DMFT) band calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::960caba0353f6bf1e28578e67c5306db
https://doi.org/10.1103/physrevb.103.045101
https://doi.org/10.1103/physrevb.103.045101