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 calculations | Maezono, Ryo; Watanabe, Hirofumi; Tanaka, Shigenori; Towler, M. D.; Needs, R. J. |
29-Aug-2008 | Quantum Monte Carlo study of porphyrin transition metal complexes | Koseki, Jun; Maezono, Ryo; Tachikawa, Masanori; Towler, M. D.; Needs, R. J. |
2009 | Optimization of Many-Body Wave Function | Maezono, 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 Carlo | Maezono, 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_2 | Abbasnejad, 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 GaAs | Ouma, 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 study | Hongo, Kenta; Cuong, Nguyen Thanh; Maezono, Ryo |
23-May-2013 | Excitons and biexcitons in symmetric electron-hole bilayers | Maezono, Ryo; Ríos, Pablo López; Ogawa, Tetsuo; Needs, Richard J. |
29-Jan-2014 | Anomalous nonadditive dispersion interactions in systems of three one-dimensional wires | Misquitta, Alston J.; Maezono, Ryo; Drummond, Neil D.; Stone, Anthony J.; Needs, Richard J. |
5-Feb-2015 | Diffusion Monte Carlo study of para-diiodobenzene polymorphism revisited | Hongo, 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 gas | Takada, Yasutami; Maezono, Ryo; Yoshizawa, Kanako |
19-Jul-2016 | Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductors | Nakano, Kousuke; Hongo, Kenta; Maezono, Ryo |
1-Dec-2016 | Practical Diffusion Monte Carlo Simulations for Large Noncovalent Systems | Hongo, Kenta; Maezono, Ryo |
19-Apr-2017 | Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density Functional Theory | Hanindriyo, 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 Study | Ichibha, 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 Anisotropy | Hongo, Kenta; Maezono, Ryo |
2-Nov-2017 | Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon Analysis | Nakano, Kousuke; Hongo, Kenta; Maezono, Ryo |
13-Dec-2017 | Adhesion of electrodes on diamond (111) surface: A DFT study | Ichibha, 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 Nanocrystal | Hongo, 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 alloy | Ichibha, Tom; Prayogo, Genki; Hongo, Kenta; Maezono, Ryo |
22-May-2019 | All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer | Nakano, Kousuke; Maezono, Ryo; Sorella, Sandro |
22-May-2019 | First-Principles Study of Structural Transitions in LiNiO_2 and High-Throughput Screening for Long Life Battery | Yoshida, Tomohiro; Hongo, Kenta; Maezono, Ryo |