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Kenta Hongo Associate Professor
School of Information Science¡¢Energy and Environment Area

¢£Degrees

Bachelor of Engineering from Tohoku University(2000), Master of Engineering from Tohoku Univeristy(2002), Ph.D. from Tohoku University(2005)

¢£Professional Career

Ph.D. Researcher at Institute of Materials Research, Tohoku University(2005), Ph.D. Researcher at Japan Advanced Institute of Science and Technology(2007), Postdoctral Fellowship for Research Abroad of Japan Society for the Promotion of Science at Harvard University(2009), Researcher at Research and Development Center for Data Assimilation(2011), Research Assistant Professor at Research and Development Center for Data Assimilation(2011)

¢£Specialties

Quantum simulation, Massively parallel statistical processing, Materials Informatics

¢£Research Keywords

Ab initio electronic structure calculations, Quantum Monte Carlo methods

¢£Publications

¡þBooks

  • "Practical diffusion Monte Carlo simulations for large noncovalent systems"¡¤Kenta Hongo and Ryo Maezono¡¤ACS Division of Physical Chemistry, Chapter 9¡¤2016¡¤127
  • ¡ÈA Quantum Monte Carlo Study of The Ground State Chromium Dimer¡É in Advances in Quantum Monte Carlo Methods, (ed. W.A. Lester Jr., S.M. Rothstein, and S. Tanaka)¡¤Kenta Hongo, Ryo Maezono¡¤ACS Division of Physical Chemistry¡¤2012¡¤Chapter 8, pp.91-99
  • ¡ÈA Benchmark Quantum Monte Carlo Study of Molecular Crystal Polymorphism: A Challenge Case for Density-Functional Theory¡É in Advances in Quantum Monte Carlo Methods (ed. W.A. Lester Jr., S.M. Rothstein, and S. Tanaka)¡¤Mark A. Watson, Kenta Hongo, Toshiaki Iitaka, Alan Aspuru-Guzik¡¤ACS Division of Physical Chemistry¡¤2012¡¤Chapter 9, pp.101-117

¡þPublished Papers

  • "New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study"¡¤¢þTom Ichibha, Zhufeng Hou, Kenta Hongo, and Ryo Maezono¡¤Scientific Reports¡¤7¡¤2011¡¤2017
  • "Bayesian molecular design with a chemical language model"¡¤Hisaki Ikebata, Kenta Hongo, Tetsu Isomura, Ryo Maezono, ¢þRyo Yoshida¡¤Journal of Computer-Aided Molecular Design¡¤31¡¤379,391¡¤2017
  • "Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictidessuperconductors"¡¤¢þKousuke Nakano, Kenta Hongo, Ryo Maezono¡¤Scientific Reports¡¤6¡¤29661¡¤2016

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¡þLectures and Presentations

  • ¡ÈLarge-scale first-principles simulations using massively parallel computers¡É¡¤¢þËܶ¿¸¦ÂÀ¡¢Á°±àÎá¤JSPS Core-to-Core ¹ñºÝ¶¦Æ±¸¦µæ¥ï¡¼¥¯¥·¥ç¥Ã¥×¡¤µþÅÔÂç³Ø±§¼£¥­¥ã¥ó¥Ñ¥¹¡¢µþÅÔÉÜ¡¤2016/12/6
  • ¡ÈDiffusion Monte Carlo method for evaluating Hamaker constants¡É¡¤¢þRyo Maezono, Kenta Hongo¡¤APS March Meeting 2017¡¤New Orleans Ernest N. Morial Convention Center, New Orleans, Louisian, USA¡¤2017/3/16
  • ¡ÈPhonon-induced superlattice structures in titanium-oxypnictides superconductors¡É¡¤¢þKenta Hongo, Kousuke Nakano, Ryo Maezono¡¤APS March Meeting 2017¡¤New Orleans Ernest N. Morial Convention Center, New Orleans, Louisian, USA¡¤2017/3/15

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¢£Extramural Activities

¡þAcademic Society Affiliations

  • Japan Society for Molecular Science¡¤2012-
  • American Chemical Society¡¤2010-
  • American Physical Society¡¤2004-

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