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著者:  "Hongo, Kenta"

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13 著者名表示.

発行日タイトル 著者
9-Jan-2013 The importance of electron correlation on stacking interaction of adenine-thymine base-pair step in B-DNA: A quantum Monte Carlo studyHongo, Kenta; Cuong, Nguyen Thanh; Maezono, Ryo
5-Feb-2015 Diffusion Monte Carlo study of para-diiodobenzene polymorphism revisitedHongo, Kenta; Watson, Mark A.; Iitaka, Toshiaki; Aspuru-Guzik, Alán; Maezono, Ryo
19-Jul-2016 Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductorsNakano, Kousuke; Hongo, Kenta; Maezono, Ryo
1-Dec-2016 Practical Diffusion Monte Carlo Simulations for Large Noncovalent SystemsHongo, Kenta; Maezono, Ryo
17-May-2017 New Insight into the Ground State of FePc: A Diffusion Monte Carlo StudyIchibha, Tom; Hou, Zhufeng; Hongo, Kenta; Maezono, Ryo
5-Jun-2017 半導体液体プロセスにおける微視的濡れ性制御:計算科学的アプローチ本郷, 研太; Hongo, Kenta
5-Oct-2017 A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and AnisotropyHongo, Kenta; Maezono, Ryo
2-Nov-2017 Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon AnalysisNakano, Kousuke; Hongo, Kenta; Maezono, Ryo
13-Dec-2017 Adhesion of electrodes on diamond (111) surface: A DFT studyIchibha, Tom; Hongo, Kenta; Motochi, I.; Makau, N.W.; Amolo, G.O.; Maezono, Ryo
16-Apr-2018 Stabilization Mechanism of the Tetragonal Structure in a Hydrothermally Synthesized BaTiO_3 NanocrystalHongo, Kenta; Kurata, Sinji; Jomphoak, Apichai; Inada, Miki; Hayashi, Katsuro; Maezono, Ryo
18-Feb-2019 A new ab initio modeling scheme for the ion self-diffusion coefficient applied to the ε-Cu_3Sn phase of the Cu–Sn alloyIchibha, Tom; Prayogo, Genki; Hongo, Kenta; Maezono, Ryo
22-May-2019 First-Principles Study of Structural Transitions in LiNiO_2 and High-Throughput Screening for Long Life BatteryYoshida, Tomohiro; Hongo, Kenta; Maezono, Ryo
4-Jun-2020 界面局所構造のナノモデリングに基づく濡れ性接触角の第一原理電子状態計算評価本郷, 研太; Hongo, Kenta

 


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