{"id":224,"date":"2017-01-31T01:01:52","date_gmt":"2017-01-30T16:01:52","guid":{"rendered":"http:\/\/sugino.issp.u-tokyo.ac.jp\/?page_id=224"},"modified":"2024-08-18T09:12:49","modified_gmt":"2024-08-18T09:12:49","slug":"sugino","status":"publish","type":"page","link":"https:\/\/sugino.issp.u-tokyo.ac.jp\/?page_id=224","title":{"rendered":"Personal Data"},"content":{"rendered":"\n<p><strong>SUGINO, Osamu<\/strong><br>Born 1961.<br>Ph.D. in University of Tokyo, March 1989<br>1990-2002, Researcher at NEC Corporation, Fundamental Research Laboratories<br>2002- , Associate Professor, ISSP, the University of Tokyo<\/p>\n\n\n\n<p>&nbsp;<\/p>\n\n\n\n<figure class=\"wp-block-gallery aligncenter has-nested-images columns-default is-cropped wp-block-gallery-1 is-layout-flex wp-block-gallery-is-layout-flex\">\n<figure class=\"wp-block-image size-large\"><img loading=\"lazy\" decoding=\"async\" width=\"682\" height=\"1024\" data-id=\"1260\" src=\"https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-682x1024.jpg\" alt=\"\" class=\"wp-image-1260\" srcset=\"https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-682x1024.jpg 682w, https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-200x300.jpg 200w, https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-768x1153.jpg 768w, https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-1023x1536.jpg 1023w, https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-1364x2048.jpg 1364w, https:\/\/sugino.issp.u-tokyo.ac.jp\/wp-content\/uploads\/2021\/11\/unnamed-file-1-scaled.jpg 1705w\" sizes=\"(max-width: 682px) 100vw, 682px\" \/><\/figure>\n<\/figure>\n\n\n\n<p><\/p>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_1\">Time-dependent DFT<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Hu CP, Hirai H, and Sugino O, &#8221; Nonadiabatic couplings from time-dependent density functional theory. II. Successes and challenges of the pseudopotential approximation&#8221;, J. Chem. Phys. 128, 154111 (2008)<\/li>\n\n\n\n<li>Hu CP, Hirai H, and Sugino O, \u201cAverage excitation energies from time-dependent density functional response theory\u201d, J. Chem. Phys. 126, 074112, (2007)<\/li>\n\n\n\n<li>Sugino O and Miyamoto Y, Lectures Notes in Physics vol. 706 (2006), edited by Marques Ullrich Nogueira Rubio Burke and Gross, p.407-419, Springer<br>&#8220;Time-Dependent Density Functional Theory&#8221;,<\/li>\n\n\n\n<li>Hu CP, Sugino O, J. Chem. Phys. 126, 074112, (2007)<br>&#8220;Average excitation energies from time-dependent density functional response theory&#8221;<\/li>\n\n\n\n<li>Hu CP, Sugino O, Miyamoto Y, Phys. Rev. A 74, 032508 (2006)<br>&#8220;Modified linear response for time-dependent density-functional theory: Application to Rydberg and charge-transfer excitations&#8221;<\/li>\n\n\n\n<li>Sugino O, Miyamoto Y, Phys. Rev. B 66, 089901 (2002)<br>&#8220;Density-functional approach to electron dynamics: Stable simulation under a self-consistent field&#8221;<\/li>\n\n\n\n<li>Miyamoto Y, Sugino O, Phys. Rev. B 62, 2039-2044 (2000)<br>&#8220;First-principles electron-ion dynamics of excited systems: H-terminated Si(111) surfaces&#8221;<\/li>\n\n\n\n<li>Miyamoto Y, Sugino O, Mochizuki Y, Physica B 274, 991 (1999)<br>&#8220;First-principles dynamics of defect reactions triggered by electronic excitation&#8221;<\/li>\n\n\n\n<li>Miyamoto Y, Sugino O, Mochizuki Y, Appl. Phys. Lett. 75, 2915-2917 (1999)<br>&#8220;Real-time electron-ion dynamics for photoinduced reactivation of hydrogen-passivated donors in GaAs&#8221;<\/li>\n\n\n\n<li>Miyamoto Y, Sugino O, J. Kor. Phys. Soc. 35 S11-S16 part 1 Suppl. S (1999)<br>&#8220;Real-time electron dynamics by first-principles calculations&#8221;,<\/li>\n\n\n\n<li>Sugino O, Miyamoto Y, Phys. Rev. B 59 2579-2586 (1999)<br>&#8220;Density-functional approach to electron dynamics: Stable simulation under a self-consistent field&#8221;<\/li>\n<\/ol>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_2\">Interface physics<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Otani M, Hamada I, Sugino O, Morikawa Y, Ikeshoji T, Okamoto Y, \u201cStructure of the water-platinum interface; a first principles simulation under bias potential \u2013\u201d, Physical Chemistry Chemical Physics (in press)<\/li>\n\n\n\n<li>Otani M, Hamada I, Sugino O, Morikawa Y, Ikeshoji T, Okamoto Y, \u201cElectrode Dynamics from First-principles\u201d, Journal of the Physical Society of Japan 77(2), 024802 (2008)<\/li>\n\n\n\n<li>Sugino O, Hamada I, Otani M, Morikawa Y, Ikeshoji T, Okamoto Y, \u201cFirst-principles molecular dynamics simulation of biased electrode\/solution interface\u201d, Surface Science, 601, 5237-5240 (2007).<\/li>\n\n\n\n<li>Tomonari M and Sugino O, Chem. Phys. Lett. 437 170-175 (2007)<br>&#8220;DFT calculation of vibrational frequency of hydrogen atoms on Pt electrodes: Analysis of the electric field dependence of the Pt-H stretching frequency&#8221;<\/li>\n\n\n\n<li>Otani M, Sugino O, Phys. Rev. B 73 115407 (2006)<br>&#8220;First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach&#8221;<\/li>\n\n\n\n<li>Okamoto Y, Sugino O, Mochizuki Y, Morikawa Y, Ikeshoji T, Chem. Phys. Lett. 377 236-242 (2003)<br>&#8220;Comparative study of dehydrogenation at Pt(111)\/water and Pt(111)\/vacuum of methanol interfaces&#8221;<\/li>\n\n\n\n<li>Watari N, Saito M, Tsuge H, Sugino O, and Ohnishi S, J. J. Appl. Phys. 39 L479-481 (2000)<br>&#8220;First principles study of atomic-scale Al2O3 films as insulators for magnetic tunnel junctions&#8221;<\/li>\n\n\n\n<li>Yu BD, Miyamoto Y, Sugino O, and Ohno T, Phys. Rev. B 58, 3549-3552 (1998)<br>&#8220;Unusual Ti adsorption on Si(001) and subsequent activation of Si ejection&#8221;<\/li>\n\n\n\n<li>Yu BD, Miyamoto Y, Sugino O, and Ohno T, Appl. Phys. Lett. 72 1176-1178 (1998)<br>&#8220;Favorable formation of the C49-TiSi2 phase on Si(001) determined by first-principles calculations&#8221;<\/li>\n<\/ol>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_3\">Surface Science<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Suwa Y, Fujimori Y, Heike S, Terada Y, Yoshimoto Y, Akagi K, Sugino O, and Hashizume T, Phys. Rev. B 74 205308 (2006)<br>&#8220;Formation of dihydride chains on H-terminated Si(100)-2&#215;1 surfaces: Scanning tunneling microscopy and first-principles calculations&#8221;,<\/li>\n\n\n\n<li>Suwa Y, Fujimori Y, Heike S, Terada Y, Yoshimoto Y, Akagi K, Sugino O, and Hashizume T, J. J. Appl. Phys. part 1, 45 2200-2203 (2006)<br>&#8220;First principles study of dihydride chains on H-terminated Si(100)-2 x 1 surface&#8221;<\/li>\n\n\n\n<li>Yu, BD, Park K, Kim H, Chung C, Yeom HW, Lyo I, Kong K, Miyamoto Y, Sugino O, and Ohno T, J. J. Appl. Phys. part 1, 45 2144-2147 (2006)<br>&#8220;First-principles study of the step oxidation at vicinal Si(001) surfaces&#8221;<\/li>\n\n\n\n<li>Yu BD, Kim YJ, Jeon J, Kim H. Yeom WH, Lyo IW, Kong KJ, Miyamoto Y, Sugino O, and T. Ohno, Phys. Rev. B 70 033307 (2004)<br>&#8220;Ab initio study of incorporation of O-2 molecules into Si(001) surfaces: Oxidation by Si ejection&#8221;<\/li>\n\n\n\n<li>Kong K, Han M, Yeom HW, Miyamoto Y, Sugino O, Sasaki T, Ohno T, and Yu BD, Phys. Rev. Lett. 88 125504 (2002)<br>&#8220;Novel pathway to the growth of diamond on cubic beta-SiC(001)&#8221;<\/li>\n\n\n\n<li>Yu BD, Miyamoto Y, Sugino O, and Koga Y, J. Vac. Sci&amp;Tech. 19 1180-1185 (2001)<br>&#8220;Structural and electronic properties of metal-silicide\/silicon interfaces: A first-principles study&#8221;<\/li>\n\n\n\n<li>Yu BD, Miyamoto Y, Sugino O, Appl. Phys. Lett. 76 976-978 (2000)<br>&#8220;Efficient n-type doping of diamond using surfactant-mediated epitaxial growth&#8221;<\/li>\n\n\n\n<li>Iijima T, Sugino O, Surf. Sci. 391 L1199-L1204 (1997)<br>&#8220;Molecular dynamics study of adatom diffusion on Si(100) surface &#8211; importance of the exchange mechanism&#8221;<\/li>\n\n\n\n<li>Yamauchi J, Tsukada M, Watanabe S, Sugino O, Phys. Rev. B 54 5586-5603 (1996)<br>&#8220;First-principles study on energetics of c-BN(001) reconstructed surfaces&#8221;<\/li>\n\n\n\n<li>Yamauchi J, Tsukada M, Watanabe S, Sugino O, Surf. Sci. 348 L70 (1996)<br>&#8220;First principles study on energetics of cBN(001) reconstructed surfaces&#8221;<\/li>\n\n\n\n<li>Yamauchi J, Tsukada M, Watanabe S, Sugino O, Surf. Sci. 341L1037 (1995)<br>&#8220;First principles study on energetics of cBN(001) reconstructed surfaces&#8221;<\/li>\n<\/ol>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_4\">Carbon nanotubes<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Kawai T, Miyamoto Y, Sugino O, and Koga Y, Phsica B 323 190-192 (2002)<br>&#8220;Fusion of ultra thin carbon nanotubes: tight-binding molecular dynamics simulations&#8221;<\/li>\n\n\n\n<li>Kawai T, Miyamoto Y, Sugino O, and Koga Y, Phys. Rev. Lett. 78 085901 (2002)<br>&#8220;General sum rule for chiral index of coalescing ultrathin nanotubes&#8221;,<\/li>\n\n\n\n<li>Kawai T, Miyamoto Y, Sugino O, and Koga Y, Phys. Rev. B 66 033404 (2002)<br>&#8220;Nanotube and nanohorn nucleation from graphitic patches: Tight-binding molecular-dynamics simulations&#8221;<\/li>\n\n\n\n<li>Kawai T, Miyamoto Y, Sugino O, and Koga Y, Phys. Rev. B 62 R16349-R16352 (2000)<br>&#8220;Graphitic ribbons without hydrogen-termination: Electronic structures and stabilities&#8221;<\/li>\n\n\n\n<li>Kitamura N, Oshiyama A, Sugino O, J. Phsy. Soc. Jpn, 67 3976-3984 (1998)<br>&#8220;Atomic and electronic structures of deformed graphite sheets&#8221;<\/li>\n<\/ol>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_5\">Clusters<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Saito M, Sugino O, Phys. Rev. A 63 053201 (2001)<br>&#8220;Anomalous temperature effect on the broad asymmetric Franck-Condon photoelectron spectrum of the C-10(-) monocyclic ring cluster&#8221;<\/li>\n\n\n\n<li>Saito M, Sugino O, Phys. Rev. B 61 12674-12677 (2000)<br>&#8220;Vibrational fine structures in photoelectron spectra of carbon ring clusters&#8221;<\/li>\n\n\n\n<li>Sugino O, Kamimura H, Z. Phys. D 19 67-70 (1991)<br>&#8220;A Localized-orbital Hartree-Fock description of alkali-metal clusters&#8221;<\/li>\n\n\n\n<li>Sugino O, Kamimura H, Phys. Rev. Lett. 65 2696-2699 (1990)<br>&#8220;A Localized-orbital Hartree-Fock description of alkali-metal clusters&#8221;<\/li>\n\n\n\n<li>Sugino O, Kamimura H, Mat. Sci&amp;Eng. B 3 443-455 (1989)<br>&#8220;Clarification of the alkali-metal cluster magic number using a metallic bond model &#8220;<\/li>\n<\/ol>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_6\">Phase transition<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Sugino O, New Diamond Front. Carbon Techn. 9 93-105 (1999)<br>&#8220;Semi-empirical molecular dynamics study of the phase diagram of carbon at low pressure&#8221;<\/li>\n\n\n\n<li>Sugino O, Car R, Phys. Rev. Lett. 74 1823-1826 (1995)<br>&#8220;Ab initio molecular dynamics study of first-order phase transitions &#8211; melting of silicon&#8221;<\/li>\n<\/ol>\n\n\n\n<h2 class=\"wp-block-heading\" id=\"content_1_7\">Semiconductor physics (mainly defects)<\/h2>\n\n\n\n<ol class=\"wp-block-list list1\">\n<li>Hori Y, Ando Y, Miyamoto Y, Sugino O, Solid State Elec. 43 1813-1816 (1999)<br>&#8220;Effect of strain on band structure and electron transport in InAs&#8221;<\/li>\n\n\n\n<li>Akiyama T, Oshiyama A, Sugino O, J. Phys. Soc. Jpn, 67 4110-4116 (1998)<br>&#8220;Magic numbers of multivacancy in crystalline Si: Tight-binding studies for the stability of the multivacancy&#8221;,<\/li>\n\n\n\n<li>Oshiyama A, Saito M, Sugino O, Appl. Surf. Sci. 85 239-245 (1995)<br>&#8220;Covalency elesticity and electron correlation in Si vacancies&#8221;<\/li>\n\n\n\n<li>Saito M, Oshiyama A, Ssugino O, Phys. Rev. B 47 13205-13214 (1993)<br>&#8220;Energetics and local vibtations of the DX center in GAAS&#8221;<\/li>\n\n\n\n<li>Sugino O, Oshiyama A, Phys. Rev. B 46 12335-12341 (1992)<br>&#8220;Microscopic mechanism of atomic diffusion in Si under pressure&#8221;<\/li>\n\n\n\n<li>Saito M, Oshiyama A, Sugino O, Phys. Rev. B 45 13745-13748 (1992)<br>&#8220;Validity of the broken-bond model for the DX center in GAAS&#8221;<\/li>\n\n\n\n<li>Sugino O, Oshiyama A, Phys. Rev. Lett. 68 1858-1861 (1992)<br>&#8220;Vacancy in Si &#8211; successful description within the local-density approximation&#8221;<\/li>\n\n\n\n<li>Sugino O, Oshiyama A, Phys. Rev. B 42 11869-11874 (1990)<br>&#8220;Eelectroni-structure of the silicon divacancy&#8221;<\/li>\n<\/ol>\n","protected":false},"excerpt":{"rendered":"<p>SUGINO, OsamuBorn 1961.Ph.D. in University of Tokyo, March 19891990-2002, Researcher at NEC Corporation, Fundamental Research Laboratories2002- , Associate Professor, ISSP, the University of Tokyo &nbsp; Time-dependent DFT Interface physics Surface Science Carbon nanotubes Clusters Phase transition Semiconductor physics (mainly defects)<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-224","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=\/wp\/v2\/pages\/224"}],"collection":[{"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=224"}],"version-history":[{"count":1,"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=\/wp\/v2\/pages\/224\/revisions"}],"predecessor-version":[{"id":1979,"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=\/wp\/v2\/pages\/224\/revisions\/1979"}],"wp:attachment":[{"href":"https:\/\/sugino.issp.u-tokyo.ac.jp\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=224"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}