Osamu Sugino

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Minoru OtaniUniversity of TsukubaDirección de correo verificada de ccs.tsukuba.ac.jp
Shusuke KasamatsuYamagata UniversityDirección de correo verificada de sci.kj.yamagata-u.ac.jp
Yoshitada MorikawaProfessor of Osaka UniversityDirección de correo verificada de prec.eng.osaka-u.ac.jp
Ikutaro HamadaDepartment of Precision Engineering, Graduate School of Engineering, Osaka UniversityDirección de correo verificada de prec.eng.osaka-u.ac.jp
Byung Deok YuProfessor of Physics Department, University of SeoulDirección de correo verificada de uos.ac.kr
Baojie Feng (冯宝杰)Institute of Physics, Chinese Academy of SciencesDirección de correo verificada de iphy.ac.cn
Kehui WuTsientang Inst. Adv. Stu., Hangzhou, China /Previous: Inst. Phys. CASDirección de correo verificada de iphy.ac.cn
CHEN LanInstitute of Physics, The Chinese Academy of SciencesDirección de correo verificada de iphy.ac.cn
Jin ZhangNational Center for Nanoscience and Technology；Max Planck Institute (MPSD); IOP, CASDirección de correo verificada de nanoctr.cn
Satoshi WatanabeDepartment of Materials Engineering, The University of TokyoDirección de correo verificada de cello.t.u-tokyo.ac.jp
Han Woong YeomProfessor of Physics, POSTECHDirección de correo verificada de postech.ac.kr
Mitsuaki KawamuraCenter for Emergent Matter Science (CEMS), RIKENDirección de correo verificada de riken.jp
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Dirección de correo verificada de princeton.edu
Takeo KatoInstitute for Sold State Physics, The University of TokyoDirección de correo verificada de issp.u-tokyo.ac.jp
Yuji MochizukiRikkyo University, ProfessorDirección de correo verificada de rikkyo.ac.jp

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Osamu Sugino

University of Tokyo

Dirección de correo verificada de issp.u-tokyo.ac.jp - Página principal

Computational Materials Science Physics


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach M Otani, O Sugino Physical Review B—Condensed Matter and Materials Physics 73 (11), 115407, 2006	812	2006
First-principles study on energetics of c-BN (001) reconstructed surfaces J Yamauchi, M Tsukada, S Watanabe, O Sugino Physical Review B 54 (8), 5586, 1996	515	1996
Dirac fermions in borophene B Feng, O Sugino, RY Liu, J Zhang, R Yukawa, M Kawamura, T Iimori, ... Physical review letters 118 (9), 096401, 2017	448	2017
Experimental realization of two-dimensional Dirac nodal line fermions in monolayer Cu₂Si B Feng, B Fu, S Kasamatsu, S Ito, P Cheng, CC Liu, Y Feng, S Wu, ... Nature communications 8 (1), 1007, 2017	278	2017
Graphitic ribbons without hydrogen-termination: Electronic structures and stabilities T Kawai, Y Miyamoto, O Sugino, Y Koga Physical Review B 62 (24), R16349, 2000	256	2000
Ab initio molecular dynamics study of first-order phase transitions: melting of silicon O Sugino, R Car Physical review letters 74 (10), 1823, 1995	255	1995
Vacancy in Si: Successful description within the local-density approximation O Sugino, A Oshiyama Physical review letters 68 (12), 1858, 1992	254	1992
First-principles molecular dynamics at a constant electrode potential N Bonnet, T Morishita, O Sugino, M Otani Physical Review Letters 109 (26), 266101, 2012	230	2012
Density-functional approach to electron dynamics: Stable simulation under a self-consistent field O Sugino, Y Miyamoto Physical Review B 59 (4), 2579, 1999	226	1999
Completing density functional theory by machine learning hidden messages from molecules R Nagai, R Akashi, O Sugino npj Computational Materials 6 (1), 43, 2020	192	2020
Electrode dynamics from first principles M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji Journal of the Physical Society of Japan 77 (2), 024802, 2008	179	2008
Structure of the water/platinum interface––a first principles simulation under bias potential M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji Physical Chemistry Chemical Physics 10 (25), 3609-3612, 2008	156	2008
Roadmap on machine learning in electronic structure HJ Kulik, T Hammerschmidt, J Schmidt, S Botti, MAL Marques, M Boley, ... Electronic Structure 4 (2), 023004, 2022	154	2022
Discovery of 2D anisotropic Dirac cones B Feng, J Zhang, S Ito, M Arita, C Cheng, L Chen, K Wu, F Komori, ... Advanced Materials 30 (2), 1704025, 2018	127	2018
First-principles molecular dynamics simulation of biased electrode/solution interface O Sugino, I Hamada, M Otani, Y Morikawa, T Ikeshoji, Y Okamoto Surface Science 601 (22), 5237-5240, 2007	122	2007
Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme within modified linear response C Hu, H Hirai, O Sugino The Journal of chemical physics 127 (6), 2007	120	2007
Green’s function method for elimination of the spurious multipole interaction in the surface/interface slab model I Hamada, M Otani, O Sugino, Y Morikawa Physical Review B—Condensed Matter and Materials Physics 80 (16), 165411, 2009	82	2009
Microscopic mechanism of atomic diffusion in Si under pressure O Sugino, A Oshiyama Physical Review B 46 (19), 12335, 1992	75	1992
Comparative study of dehydrogenation of methanol at Pt (1 1 1)/water and Pt (1 1 1)/vacuum interfaces Y Okamoto, O Sugino, Y Mochizuki, T Ikeshoji, Y Morikawa Chemical physics letters 377 (1-2), 236-242, 2003	70	2003
Improved modeling of electrified interfaces using the effective screening medium method I Hamada, O Sugino, N Bonnet, M Otani Physical Review B—Condensed Matter and Materials Physics 88 (15), 155427, 2013	64	2013

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