トップページ  >  教員個別情報  >  発表論文
前園 涼 (MAEZONO, Ryo)教授
情報科学系, 環境・エネルギー領域, サスティナブルマテリアルズ国際研究拠点

発表論文

103件
Atomic forces by quantum Monte Carlo: Application to phonon dispersion calculations
Kousuke Nakano, Tommaso Morresi, Michele Casula, Ryo Maezono, Sandro Sorella
Physical Review B, 103, 12, -, 2021
Insights into the Mechanical and Electrical Properties of a Metal–Phosphorene Interface: An Ab Initio Study with a Wide Range of Metals
Abdul Ghaffar, Mohit D. Ganeriwala, Kenta Hongo, Ryo Maezono, Nihar R. Mohapatra
ACS Omega, 6, 11, 7795-7803, 2021
GaN bandgap bias caused by semi-core treatment in pseudopotentials analyzed by the diffusion Monte Carlo method
Yutaka Nikaido, Tom Ichibha, Kousuke Nakano, Kenta Hongo, Ryo Maezono
AIP Advances, 11, 2, 025225-025225, 2021
Exploring Heat-Shielding Nanoparticle-Based Materials via First-Principles Calculations and Transfer Learning
Tomohiro Yoshida, Ryo Maezono, Kenta Hongo
ACS Applied Nano Materials, 4, 2, 1932-1939, 2021
Synthesis, Electronic Structure, and Physical Properties of Layered Oxypnictides Sr2ScCrAsO3 and Ba3Sc2Cr2As2O5
Sugali Pavan, Kumar Naik, Yuki Iwasa, Kenta Kuramochi, Yoshihisa Ichihara, Kohji Kishio, Kenta Hongo, Ryo Maezono, Taichiro Nishio, Hiraku Ogino
Inorganic Chemistry, 60, 3, 1930-1936, 2021
Intrinsic carbon-doping induced synthesis of oxygen vacancies-mediated TiO2 nanocrystals: Enhanced photocatalytic NO removal performance and mechanism
Zhanyong Gu, Zhitao Cui, Zijing Wang, Ken Sinkou Qin, Yusuke Asakura, Takuya Hasegawa, Kenta Hongo, Ryo Maezono, Shu Yin
Journal of Catalysis, 393, 179-189, 2021
Carbon vacancies and hydroxyls in graphitic carbon nitride: Promoted photocatalytic NO removal activity and mechanism
Zhanyong Gu, Zhitao Cui, Zijing Wang, Ken Sinkou Qin, Yusuke Asakura, Takuya Hasegawa, Satoshi Tsukuda, Kenta Hongo, Ryo Maezono, Shu Yin
Applied Catalysis B: Environmental, 279, 119376-119376, 2020
Ab Initio Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes
Kenji Oqmhula, Kenta Hongo, Ryo Maezono, Tom Ichibha
ACS Omega, 5, 31, 19371-19376, 2020
Octahedral morphology of NiO with (111) facet synthesized from the transformation of NiOHCl for the NOx detection and degradation: experiment and DFT calculation
Angga Hermawan, Adie Tri Hanindriyo, Erland Rachmad Ramadhan, Yusuke Asakura, Takuya Hasegawa, Kenta Hongo, Miki Inada, Ryo Maezono, Shu Yin
Inorganic Chemistry Frontiers, 7, 18, 3431-3442, 2020
Intrinsic electronic defect states of anatase using density functional theory
Abhishek Raghav, Adie Tri Hanindriyo, Keishu Utimula, Mohaddeseh Abbasnejad, Ryo Maezono, Emila Panda
Computational Materials Science, 184, 109925-109925, 2020
Ab initio thermodynamic properties of certain compounds in Nd-Fe-B system
Adie Tri Hanindriyo, Soumya Sridar, K.C. Hari Kumar, Kenta Hongo, Ryo Maezono
Computational Materials Science, 180, 109696-109696, 2020
Machine‐Learning Clustering Technique Applied to Powder X‐Ray Diffraction Patterns to Distinguish Compositions of ThMn 12 ‐Type Alloys
Keishu Utimula, Rutchapon Hunkao, Masao Yano, Hiroyuki Kimoto, Kenta Hongo, Shogo Kawaguchi, Sujin Suwanna, Ryo Maezono
Advanced Theory and Simulations, 3, 7, 2000039-2000039, 2020
Electrochemical Properties and Crystal Structure of Li+/H+ Cation-Exchanged LiNiO2
Takahiro Toma, Ryo Maezono, Kenta Hongo
ACS Applied Energy Materials, 3, 4, 4078-4087, 2020
Speeding up ab initio diffusion Monte Carlo simulations by a smart lattice regularization
Kousuke Nakano, Ryo Maezono, Sandro Sorella
Physical Review B, 101, 15, -, 2020
Two-Dimensional Perovskite Oxynitride K2LaTa2O6N with an H+/K+ Exchangeability in Aqueous Solution to Form Stable Photocatalyst for Visible-Light H2 Evolution
Takayoshi Oshima, Tom Ichibha, Kenji Oqmhula, Keisuke Hibino, Hiroto Mogi, Shunsuke Yamashita, Kotaro Fujii, Yugo Miseki, Kenta Hongo, Daling Lu, Ryo Maezono, Kazuhiro Sayama, Masatomo Yashima, Koji Kimoto, Hideki Kato, Masato Kakihana, Hiroshi Kageyama, Kazuhiko Maeda
Angew. Chem., Int. Ed., 59, -, 2020
Light Absorption Properties and Electronic Band Structures of Lead‐Vanadium Oxyhalide Apatites Pb 5 (VO 4 ) 3 X (X=F, Cl, Br, I)
Masashi Nakamura, Kenji Oqmhula, Keishu Utimula, Miharu Eguchi, Kengo Oka, Kenta Hongo, Ryo Maezono, Kazuhiko Maeda
Chemistry – An Asian Journal, 15, 4, 540-545, 2020
3D structured laser engraves decorated with gold nanoparticle SERS chips for paraquat herbicide detection in environments
Raju Botta, Pitak Eiamchai, Mati Horprathum, Saksorn Limwichean, Chanunthorn Chananonnawathorn, Viyapol Patthanasettakul, Ryo Maezono, Apichai Jomphoak, Noppadon Nuntawong
Sensors and Actuators B: Chemical, 304, 127327-127327, 2020
DFT  +  U study of H2O adsorption and dissociation on stoichiometric and nonstoichiometric CuO(1 1 1) surfaces
Faozan Ahmad, Mohammad Kemal Agusta, Ryo Maezono, Hermawan Kresno Dipojono
Journal of Physics: Condensed Matter, 32, 4, 045001-045001, 2020
Inconsistencies in ab initio evaluations of non-additive contributions of DNA stacking energies
Ken Sinkou Qin, Tom Ichibha, Kenta Hongo, Ryo Maezono
Chemical Physics, 529, 110554-110554, 2020
New layered perovskite family built from [CeTa2O7]− layers: coloring mechanism from unique multi-transitions
Takuya Hasegawa, Atsushi Shigee, Yoshinori Nishiwaki, Makoto Nagasako, Adie Tri Hanindriyo, Kenta Hongo, Ryo Maezono, Tadaharu Ueda, Shu Yin
Chemical Communications, -, 2020
Ti interstitial flows giving rutile TiO2 reoxidation process enhancement in (001) surface
Tom Ichibha, Anouar Benali, Kenta Hongo, Ryo Maezono
Physical Review Materials, 3, 12, 125801-125801, 2019
Method for the Calculation of the Hamakerconstants of Organic Materials by the Lifshitz Macroscopic Approach With DFT
Hideyuki Takagishi, Takashi Masuda, Tatsuya Shimoda, Ryo Maezono, Kenta Hongo
The Journal of Physical ChemistryA, 123, 40, 8726-8733, 2019
Synthesis, optical properties, and band structures of a series of layered mixed-anion compounds
Yuki Iwasa, Hiraku Ogino, Dongjoon Song, Verdad C. Agulto, Kohei Yamanoi, Toshihiko Shimizu, Jumpei Ueda, Kenta Hongo, Ryo Maezono, Setsuhisa Tanabe, Nobuhiko Sarukura
Journal of Materials Science: Materials in Electronics, 30, 18, 16827-16832, 2019
Ab initio search of polymer crystals with high thermal conductivity
Keishu Utimula, Tom Ichibha, Ryo Maezono, Kenta Hongo
Chemistry of Materials, 31, 13, 4649-4656, 2019
Density functional study of methyl butanoate adsorption and its C–O bonds cleavage on MoS2-based catalyst with various loads of Ni promoters
Wahyu Aji Eko Prabowo, Subagjo, Nugraha, Mohammad Kemal Agusta, Adhitya Gandaryus Saputro, Supriadi Rustad, Ryo Maezono, Wilson Agerico Diño, Hermawan Kresno Dipojono
Journal of Physics: Condensed Matter, 31, 36, -, 2019
First-Principles Study of Structural Transition in LiNiO2 and High Throughput Screening for Long Life Battery
Tomohiro Yoshida, Kenta Hongo, Ryo Maezono
J. Phys. Chem. C, 123, 23, 14126-14131, 2019
Synthesis of Ba1-x SrxYSi2O5N and Discussion based on Structure Analysis and DFT Calculation
Takuya Yasunaga, Makoto Kobayashi, Kenta Hongo, Kotaro Fujii, Shunsuke Yamamoto, Ryo Maezono, Masatomo Yashima, Masaya Mitsuishi, Hideki Kato, Masato Kakihana
J. Sold State Chem., 276, 266-271, 2019
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
Kousuke Nakano, Ryo Maezono, Sandro Sorella
J. Chem. Theory Comput., 15, 7, 4044-4055, 2019
High-Pressure Synthesis of A2 NiO2 Ag2 Se2 (A=Sr, Ba) with a High-Spin Ni2+ in Square-Planar Coordination
Yuki Matsumoto, Takafumi Yamamoto, Kousuke Nakano, Hiroshi Takatsu, Taito Murakami, Kenta Hongo, Ryo Maezono, Hiraku Ogino, Dongjoon Song, Craig M. Brown, Cédric Tassel, Hiroshi Kageyama
Angewandte Chemie International Edition, 58, 3, 756-759, 2019
Crystal structure analysis and evidence of mixed anion coordination at the Ce 3+ site in Y 3 Al 2 (Al,Si) 3 (O,N) 12 oxynitride garnet phosphor
Kazuki Asami, Masahiro Shiraiwa, Jumpei Ueda, Kotaro Fujii, Kenta Hongo, Ryo Maezono, Mikhail G. Brik, Masatomo Yashima, Setsuhisa Tanabe
Journal of Materials Chemistry C, 7, 5, 1330-1336, 2019
A new ab initio modeling scheme for the ion self-diffusion coefficient applied to the ε-Cu3Sn phase of the Cu–Sn alloy
T. Ichibha, G. Prayogo, K. Hongo, R. Maezono
Phys. Chem. Chem. Phys., 21, 5158-5164, 2019
Bandgap reduction of photocatalytic TiO2 nanotube by Cu doping
S. Khajoei Gharaei, M. Abbasnejad, Ryo Maezono
Scientific Reports, 8, 1, -, 2018
Development of persistent phosphor of Eu2+ doped Ba2SiO4 by Er3+ codoping based on vacuum referred binding energy diagram
Kazuki Asami, Jumpei Ueda, Kotaro Yasuda, Kenta Hongo, Ryo Maezono, Mikhail G. Brik, Setsuhisa Tanabe
Optical Materials, 84, 436-441, 2018
Quantum Monte Carlo calculations of energy gaps from first principles
R. J. Hunt, M. Szyniszewski, G. I. Prayogo, R. Maezono, N. D. Drummond
Physical Review B, 98, 7, -, 2018
Quantum Monte Carlo calculations of energy gaps from first principles
R. J. Hunt, M. Szyniszewski, G. I. Prayogo, R. Maezono, N. D. Drummond
Physical Review B, 98, 7, 075122-, 2018
Undoped Layered Perovskite Oxynitride Li2 LaTa2 O6 N for Photocatalytic CO2 Reduction with Visible Light.
Takayoshi Oshima, Tom Ichibha, Ken Sinkou Qin, Kanemichi Muraoka, Junie Jhon M Vequizo, Keisuke Hibino, Ryo Kuriki, Shunsuke Yamashita, Kenta Hongo, Tomoki Uchiyama, Kotaro Fujii, Daling Lu, Ryo Maezono, Akira Yamakata, Hideki Kato, Koji Kimoto, Masatomo Yashima, Yoshiharu Uchimoto, Masato Kakihana, Osamu Ishitani, Hiroshi Kageyama, Kazuhiko Maeda
Angewandte Chemie (International ed. in English), 57, 27, 8154-8158, 2018
Host-guest interactions of plumbagin with β-cyclodextrin, dimethyl-β-cyclodextrin and hydroxypropyl-β-cyclodextrin: Semi-empirical quantum mechanical PM6 and PM7 methods
Ornin Srihakulung, Ryo Maezono, Pisanu Toochinda, Waree Kongprawechnon, Apichart Intarapanich, Luckhana Lawtrakul
Scientia Pharmaceutica, 86, 2, -, 2018
A Stable, Narrow-Gap Oxyfluoride Photocatalyst for Visible-Light Hydrogen Evolution and Carbon Dioxide Reduction
Ryo Kuriki, Tom Ichibha, Kenta Hongo, Daling Lu, Ryo Maezono, Hiroshi Kageyama, Osamu Ishitani, Kengo Oka, Kazuhiko Maeda
Journal of the American Chemical Society, 140, 21, 6648-6655, 2018
Stabilization Mechanism of the Tetragonal Structure in a Hydrothermally Synthesized BaTiO3 Nanocrystal
Kenta Hongo, Sinji Kurata, Apichai Jomphoak, Miki Inada, Katsuro Hayashi, Ryo Maezono
Inorganic Chemistry, 57, 9, 5413-5419, 2018
Computational approach to evaluation of Hamaker constants
Hongo Kenta, Maezono Ryo
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 255, -, 2018
Ab initio thermal conductivity evaluation of polymer systems
Uchimura Keishu, Ichibha Tom, Maezono Ryo, Hongo Kenta
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 255, -, 2018
Phonon-induced superstructures in layered titanium-oxypnictides superconductors
Maezono Ryo, Nakano Kousuke, Hongo Kenta
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 255, -, 2018
Adhesion of electrodes on diamond (111) surface: A DFT study
Tom Ichibha, Kenta Hongo, I. Motochi, N. W. Makau, G. O. Amolo, Ryo Maezono
Diamond and Related Materials, 81, 168-175, 2018
Light Absorption Properties and Electronic Band Structures of Lead Titanium Oxyfluoride Photocatalysts Pb2Ti4O9F2 and Pb2Ti2O5.4F1.2
H. Wakayama, K. Utimura, T. Ichibha, R Kuriki, K. Hongo, R. Maezono, K. Oka, K. Maeda
J. Phys. Chem. C, 122, 26506-26511, 2018
Investigation of photocatalytic behavior of Cu-TiO2 nanotube
S.K. Gharaei, M. Abbasnejad, R. Maezono
Sci. Rep., 8, 14192, -, 2018
Valence Band Engineering of Layered Bismuth Oxyhalides toward Stable Visible-Light Water Splitting: Madelung Site Potential Analysis
Daichi Kato, Kenta Hongo, Ryo Maezono, Masanobu Higashi, Hironobu Kunioku, Masayoshi Yabuuchi, Hajime Suzuki, Hiroyuki Okajima, Chengchao Zhong, Kousuke Nakano, Ryu Abe, Hiroshi Kageyama
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 139, 51, 18725-18731, 2017
A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy
Kenta Hongo, Ryo Maezono
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 13, 11, 5217-5230, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon Analysis
Kousuke Nakano, Kenta Hongo, Ryo Maezono
INORGANIC CHEMISTRY, 56, 22, 13732-13740, 2017
Plasticity and crack extension in single-crystalline long-period stacking ordered structures of Mg85Zn6Y9 alloy under micro-bending
Yoji Mine, Ryo Maezono, Tsuyoshi Mayama, Jing Wu, Yu Lung Chiu, Paul Bowen, Kazuki Takashima
JOURNAL OF ALLOYS AND COMPOUNDS, 718, 433-442, 2017
Diffusion quantum Monte Carlo study of excitonic complexes in two-dimensional transition-metal dichalcogenides
E. Mostaani, M. Szyniszewski, C. H. Price, R. Maezono, M. Danovich, R. J. Hunt, N. D. Drummond, V. I. Fal'ko
PHYSICAL REVIEW B, 96, 7, -, 2017
Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation
Nugraha, Adhitya Gandaryus Saputro, Mohammad Kemal Agusta, Brian Yuliarto, Hermawan K. Dipojono, Febdian Rusydi, Ryo Maezono
APPLIED SURFACE SCIENCE, 410, 373-382, 2017
New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study
Tom Ichibha, Zhufeng Hou, Kenta Hongo, Ryo Maezono
SCIENTIFIC REPORTS, 7, -, 2017
Bayesian molecularL design with a chemical language model
Hisaki Ikebata, Kenta Hongo, Tetsu Isomura, Ryo Maezono, Ryo Yoshida
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 31, 4, 379-391, 2017
Quantum Monte Carlo study of the energetics of the rutile, anatase, brookite, and columbite TiO2 polymorphs
John Trail, Bartomeu Monserrat, Pablo Lopez Rios, Ryo Maezono, Richard J. Needs
PHYSICAL REVIEW B, 95, 12, -, 2017
Theoretical Investigation of Molecular Calculations on Inclusion Complexes of Plumbagin with beta-cyclodextrins
2017 FOURTH ASIAN CONFERENCE ON DEFENCE TECHNOLOGY - JAPAN (ACDT), 36-40, 2017
Computational Design of Ni-Zn Based Catalyst for Direct Hydrazine Fuel Cell Catalyst Using Density Functional Theory
Adie Tri Hanindriyo, T.B.M. Yusuf Yuda Prawira, Mohammad Kemal Agusta, Ryo Maezono, Hermawan K. Dipojono
Procedia Engineering, 170, 148-153, 2017
Influence of endohedral confinement of atoms on structural and dynamical properties of the C60 fullerene
A. J. Etindele, R. Maezono, R. L. Melingui Melono, O. Motapon
Chemical Physics Letters, 685, 395-400, 2017
Density functional theory of graphene/Cu phthalocyanine composite material
A. Jomphoak, R. Maezono, T. Onjun
Surface and Coatings Technology, 306, 236-239, 2016
Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces
Nugraha, A. G. Saputro, M. K. Agusta, B. Yuliarto, H. K. Dipojono, R. Maezono
Journal of Physics: Conference Series, 739, 1, 012080-012080, 2016
DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, Pd, Pt, Rh]
Nugraha, A. G. Saputro, M. K. Agusta, F. Rusydi, R. Maezono, H. K. Dipojono
Journal of Physics: Conference Series, 739, 1, 012082-012082, 2016
First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube
M. K. Agusta, I. Prasetiyo, A. G. Saputro, R. Maezono, H. K. Dipojono
Journal of Physics: Conference Series, 739, 1, 012081-012081, 2016
Practical Diffusion Monte Carlo Simulations for Large Noncovalent Systems
Kenta Hongo, Ryo Maezono
RECENT PROGRESS IN QUANTUM MONTE CARLO, 1234, 127-143, 2016
QMC and phonon study of super-hard cubic boron carbon nitride
Michael O. Atambo, N. W. Makau, G. O. Amolo, Ryo Maezono
MATERIALS RESEARCH EXPRESS, 2, 10, -, 2015
Emergence of a Kondo singlet state with Kondo temperature well beyond 1000 K in a proton-embedded electron gas
Yasutami Takada, Ryo Maezono, Kanako Yoshizawa
PHYSICAL REVIEW B, 92, 15, -, 2015
Diffusion Monte Carlo Study of Para-Diiodobenzene Polymorphism Revisited
Kenta Hongo, Mark A. Watson, Toshiaki Iitaka, Alan Aspuru-Guzik, Ryo Maezono
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 11, 3, 907-917, 2015
Deformation Behavior of Long-Period Stacking Ordered Structured Single Crystals in Mg85Zn6Y9 Alloy
Yoji Mine, Ryo Maezono, Hiroaki Oda, Michiaki Yamasaki, Yoshihito Kawamura, Kazuki Takashima
MATERIALS TRANSACTIONS, 56, 7, 952-956, 2015
Anomalous nonadditive dispersion interactions in systems of three one-dimensional wires
Alston J. Misquitta, Ryo Maezono, Neil D. Drummond, Anthony J. Stone, Richard J. Needs
PHYSICAL REVIEW B, 89, 4, -, 2014
Excitons and biexcitons in symmetric electron-hole bilayers
Ryo Maezono, Pablo Lopez Rios, Tetsuo Ogawa, Richard J. Needs
PHYSICAL REVIEW LETTERS, 110, 21, -, 2013
The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B-DNA: A Quantum Monte Carlo Study
Kenta Hongo, Nguyen Thanh Cuong, Ryo Maezono
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 9, 2, 1081-1086, 2013
GPGPU for orbital function evaluation with a new updating scheme
Yutaka Uejima, Ryo Maezono
JOURNAL OF COMPUTATIONAL CHEMISTRY, 34, 2, 83-94, 2013
Quantum Monte Carlo study of pressure-induced B3-B1 phase transition in GaAs
C. N.M. Ouma, M. Z. Mapelu, N. W. Makau, G. O. Amolo, Ryo Maezono
Physical Review B - Condensed Matter and Materials Physics, 86, 10, -, 2012
Quantum Monte Carlo study of pressure-induced B3-B1 phase transition in GaAs
C. N. M. Ouma, M. Z. Mapelu, N. W. Makau, G. O. Amolo, Ryo Maezono
PHYSICAL REVIEW B, 86, 10, -, 2012
Quantum Monte Carlo study of high-pressure cubic TiO 2
M. Abbasnejad, E. Shojaee, M. R. Mohammadizadeh, M. Alaei, Ryo Maezono
Applied Physics Letters, 100, 26, 261902-261902, 2012
A benchmark quantum Monte Carlo study of the ground state chromium dimer
Kenta Hongo, Ryo Maezono
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 112, 5, 1243-1255, 2012
Structural, electronic, and dynamical properties of Pca21-TiO2 by first principles
M. Abbasnejad, M. R. Mohammadizadeh, R. Maezono
EPL, 97, 5, -, 2012
A Quantum Monte Carlo Study of the Ground State Chromium Dimer
Kenta Hongo, Ryo Maezono
ADVANCES IN QUANTUM MONTE CARLO, 1094, 91-99, 2012
Quantum Monte Carlo Simulations with RANLUX Random Number Generator
Kenta HONGO, Ryo MAEZONO
Progress in Nuclear Science and Technology, 2, 0, 51-55, 2011
Ab initio quantum Monte Carlo study of the binding of a positron to alkali-metal hydrides
Yukiumi Kita, Ryo Maezono, Masanori Tachikawa, Mike D. Towler, Richard J. Needs
JOURNAL OF CHEMICAL PHYSICS, 135, 5, -, 2011
Acceleration of a QM/MM-QMC Simulation Using GPU
Yutaka Uejima, Tomoharu Terashima, Ryo Maezono
JOURNAL OF COMPUTATIONAL CHEMISTRY, 32, 10, 2264-2272, 2011
Size dependence of the bulk modulus of semiconductor nanocrystals from first-principles calculations
R. Cherian, C. Gerard, P. Mahadevan, Nguyen Thanh Cuong, Ryo Maezono
PHYSICAL REVIEW B, 82, 23, -, 2010
Diamond toβ-tin phase transition in Si within diffusion quantum Monte Carlo
Ryo Maezono, N. D. Drummond, A. Ma, R. J. Needs
Physical Review B, 82, 18, -, 2010
Optimum and efficient sampling for variational quantum Monte Carlo
J. R. Trail, Ryo Maezono
JOURNAL OF CHEMICAL PHYSICS, 133, 17, -, 2010
Random number generators tested on quantum Monte Carlo simulations
Kenta Hongo, Ryo Maezono, Kenichi Miura
Journal of Computational Chemistry, 31, 11, 2186-2194, 2010
Optimization of Many-Body Wave Function
Ryo Maezono
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 6, 12, 2474-2482, 2009
Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule
Yukiumi Kita, Ryo Maezono, Masanori Tachikawa, Mike Towler, Richard J. Needs
JOURNAL OF CHEMICAL PHYSICS, 131, 13, -, 2009
Quantum Monte Carlo study of porphyrin transition metal complexes
Jun Koseki, Ryo Maezono, Masanori Tachikawa, M. D. Towler, R. J. Needs
JOURNAL OF CHEMICAL PHYSICS, 129, 8, -, 2008
Fragmentation method combined with quantum Monte Carlo calculations
Ryo Maezono, Hirofumi Watanabe, Shigenori Tanaka, M. D. Towler, R. J. Needs
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 76, 6, -, 2007
Equation of state and raman frequency of diamond from quantum Monte Carlo simulations
Ryo Maezono, A. Ma, M. D. Towler, R. J. Needs
PHYSICAL REVIEW LETTERS, 98, 2, -, 2007
Ab Initio Biomolecular Calculations Using Quantum Monte Carlo Combined with the Fragment Molecular Orbital Method
R. Maezono, H. Watanabe, S. Tanaka
“Advances in Quantum Monte Carlo”, pp. 141-146., -, 2007
Multi-Component quantum Monte Carlo study on the positron-molecular compounds
Yukiumi Kita, Ryo Maezono, Masanori Tachikawa
RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B, 7A-B, 1498-1501, 2006
Interpretation of Hund's multiplicity rule for the carbon atom
K Hongo, R Maezono, Y Kawazoe, H Yasuhara, MD Towler, RJ Needs
JOURNAL OF CHEMICAL PHYSICS, 121, 15, 7144-7147, 2004
Jahn-Teller effect and electron correlation in manganites
Ryo Maezono, Naoto Nagaosa
Physical Review B, 67, 6, -, 2003
Quantum Monte Carlo study of sodium
Ryo Maezono, D. Towler, Y. Lee, J. Needs
Physical Review B - Condensed Matter and Materials Physics, 68, 16, -, 2003
Complex orbital state in manganites
R. Maezono, N. Nagaosa
Physical Review B - Condensed Matter and Materials Physics, 62, 17, 11576-11580, 2000
Spin and orbital ordering in double-layered manganites
Ryo Maezono, Naoto Nagaosa
Physical Review B, 61, 3, 1825-1830, 2000
Theory of spin-wave excitation in manganites
Ryo Maezono, Naoto Nagaosa
Physical Review B, 61, 2, 1189-1192, 2000
Role of orbitals in manganese oxides—ordering and fluctuation
R. Maezono, S. Murakami, N. Nagaosa, S. Ishihara, M. Yamanaka, H.C. Lee
Materials Science and Engineering: B, 63, 1-2, 171-176, 1999
Phase diagram of manganese oxides
Ryo Maezono, Sumio Ishihara, Naoto Nagaosa
Physical Review B, 58, 17, 11583-11596, 1998
Orbital polarization in manganese oxides
Ryo Maezono, Sumio Ishihara, Naoto Nagaosa
Physical Review B, 57, 22, R13993-R13996, 1998