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著者:  "Maezono, Ryo"

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26 著者名表示.

発行日タイトル 著者
25-May-2007 Fragmentation method combined with quantum Monte Carlo calculationsMaezono, Ryo; Watanabe, Hirofumi; Tanaka, Shigenori; Towler, M. D.; Needs, R. J.
29-Aug-2008 Quantum Monte Carlo study of porphyrin transition metal complexesKoseki, Jun; Maezono, Ryo; Tachikawa, Masanori; Towler, M. D.; Needs, R. J.
2009 Optimization of Many-Body Wave FunctionMaezono, Ryo
31-Mar-2009 固体系拡散モンテカルロ法の開発前園, 涼; MAEZONO, RYO
12-Nov-2010 Diamond to β-tin phase transition in Si within diffusion quantum Monte CarloMaezono, Ryo; Drummond, N. D.; Ma, A.; Needs, R. J.
31-May-2012 分布急尖性を考慮した量子モンテカルロ法による原子局所力計算の改善に関する研究前園, 涼; Maezono, Ryo
25-Jun-2012 Quantum Monte Carlo study of high-pressure cubic TiO_2Abbasnejad, M.; Shojaee, E.; Mohammadizadeh, M. R.; Alaei, M.; Maezono, Ryo
28-Sep-2012 Quantum Monte Carlo study of pressure-induced B3−B1 phase transition in GaAsOuma, C. N. M.; Mapelu, M. Z.; Makau, N. W.; Amolo, G. O.; Maezono, Ryo
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
23-May-2013 Excitons and biexcitons in symmetric electron-hole bilayersMaezono, Ryo; Ríos, Pablo López; Ogawa, Tetsuo; Needs, Richard J.
29-Jan-2014 Anomalous nonadditive dispersion interactions in systems of three one-dimensional wiresMisquitta, Alston J.; Maezono, Ryo; Drummond, Neil D.; Stone, Anthony J.; Needs, Richard J.
5-Feb-2015 Diffusion Monte Carlo study of para-diiodobenzene polymorphism revisitedHongo, Kenta; Watson, Mark A.; Iitaka, Toshiaki; Aspuru-Guzik, Alán; Maezono, Ryo
29-May-2015 ノード内並列に適した量子モンテカルロ電子状態計算の新しい配位更新法の開発と検証前園, 涼; Maezono, Ryo
23-Oct-2015 Emergence of a Kondo singlet state with Kondo temperature well beyond 1000 K in a proton-embedded electron gasTakada, Yasutami; Maezono, Ryo; Yoshizawa, Kanako
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
19-Apr-2017 Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density Functional TheoryHanindriyo, Adie Tri; Prawira, TB. M. Yusuf Yuda; Agusta, Mohammad Kemal; Maezono, Ryo; Dipojono, Hermawan K.
17-May-2017 New Insight into the Ground State of FePc: A Diffusion Monte Carlo StudyIchibha, Tom; Hou, Zhufeng; Hongo, Kenta; Maezono, Ryo
1-Jun-2017 3次元電子正孔系におけるポリ励起子相出現可能性の理論的解明前園, 涼; Maezono, Ryo
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 All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium DimerNakano, Kousuke; Maezono, Ryo; Sorella, Sandro
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

 


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