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前園　涼（マエゾノ　リョウ）教授研究者総覧

No．書籍情報
1 All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer / Nakano, Kousuke, Maezono, Ryo, Sorella, Sandro, Journal of Chemical Theory and Computation, 15(7), pp.4044-4055, 2019-05-22, American Chemical Society
2 First-Principles Study of Structural Transitions in LiNiO_2 and High-Throughput Screening for Long Life Battery / Yoshida, Tomohiro, Hongo, Kenta, Maezono, Ryo, The Journal of Physical Chemistry C, 123(23), pp.14126-14131, 2019-05-22, American Chemical Society
3 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, Physical Chemistry Chemical Physics, 21(9), pp.5158-5164, 2019-02-18, Royal Society of Chemistry
4 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, Inorganic Chemistry, 57(9), pp.5413-5419, 2018-04-16, American Chemical Society
5 Adhesion of electrodes on diamond (111) surface: A DFT study / Ichibha, Tom, Hongo, Kenta, Motochi, I., Makau, N.W., Amolo, G.O., Maezono, Ryo, Diamond and Related Materials, 81, pp.168-175, 2017-12-13, Elsevier
6 Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon Analysis / Nakano, Kousuke, Hongo, Kenta, Maezono, Ryo, Inorganic Chemistry, 56(22), pp.13732-13740, 2017-11-02, American Chemical Society
7 A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy / Hongo, Kenta, Maezono, Ryo, Journal of Chemical Theory and Computation, 13(11), pp.5217-5230, 2017-10-05, American Chemical Society
8 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, 科学研究費助成事業研究成果報告書, pp.1-6, 2017-06-01
9 New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study / Ichibha, Tom, Hou, Zhufeng, Hongo, Kenta, Maezono, Ryo, Scientific Reports, 7, pp.Article number: 2011-, 2017-05-17, Springer Nature
10 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., Procedia Engineering, 170, pp.148-153, 2017-04-19, Elsevier
11 Practical Diffusion Monte Carlo Simulations for Large Noncovalent Systems / Hongo, Kenta, Maezono, Ryo, ACS Symposium Series, 1234, pp.127-143, 2016-12-01, American Chemical Society
12 Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductors / Nakano, Kousuke, Hongo, Kenta, Maezono, Ryo, Scientific Reports, 6, pp.Article number: 29661-, 2016-07-19, Springer Nature
13 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, Physical Review B, 92(15), pp.155140-1-155140-11, 2015-10-23, American Physical Society
14 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, 科学研究費助成事業研究成果報告書, pp.1-5, 2015-05-29
15 Diffusion Monte Carlo study of para-diiodobenzene polymorphism revisited / Hongo, Kenta, Watson, Mark A., Iitaka, Toshiaki, Aspuru-Guzik, Alán, Maezono, Ryo, Journal of Chemical Theory and Computation, 11(3), pp.907-917, 2015-02-05, American Chemical Society
16 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., Physical Review B, 89(4), pp.045140-1-045140-9, 2014-01-29, American Physical Society
17 Excitons and biexcitons in symmetric electron-hole bilayers / Maezono, Ryo, Ríos, Pablo López, Ogawa, Tetsuo, Needs, Richard J., Physical Review Letters, 110(21), pp.216407-1-216407-5, 2013-05-23, American Physical Society
18 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, Journal of Chemical Theory and Computation, 9(2), pp.1081-1086, 2013-01-09, American Chemical Society
19 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, Physical Review B, 86(10), pp.104115-1-104115-7, 2012-09-28, American Physical Society
20 Quantum Monte Carlo study of high-pressure cubic TiO_2 / Abbasnejad, M., Shojaee, E., Mohammadizadeh, M. R., Alaei, M., Maezono, Ryo, Applied Physics Letters, 100(26), pp.261902-1-261902-4, 2012-06-25, American Institute of Physics
21 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, 科学研究費補助金研究成果報告書, pp.1-4, 2012-05-31
22 Diamond to β-tin phase transition in Si within diffusion quantum Monte Carlo / Maezono, Ryo, Drummond, N. D., Ma, A., Needs, R. J., Physical Review B, 82, pp.184108-1-184108-7, 2010-11-12, American Physical Society
23 固体系拡散モンテカルロ法の開発 / 前園, 涼, 科学研究費補助金研究成果報告書, pp.1-6, 2009-03-31
24 Optimization of Many-Body Wave Function / Maezono, Ryo, Journal of Computational and Theoretical Nanoscience, 6(12), pp.2474-2482, 2009, American Scientific Publishers
25 Quantum Monte Carlo study of porphyrin transition metal complexes / Koseki, Jun, Maezono, Ryo, Tachikawa, Masanori, Towler, M. D., Needs, R. J., Journal of Chemical Physics, 129, pp.085103-1-085103-5, 2008-08-29, American Institute of Physics
26 Fragmentation method combined with quantum Monte Carlo calculations / Maezono, Ryo, Watanabe, Hirofumi, Tanaka, Shigenori, Towler, M. D., Needs, R. J., Journal of the Physical Society of Japan, 76(6), pp.064301-1-064301-5, 2007-05-25, The Physical Society of Japan
27 量子モンテカルロ法による第一原理計算 / 前園, 涼, 固体物理, 39(11), pp.779-790, 2004, アグネ技術センター

 
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