Ryo Maezono

About Ryo Maezono

Ryo Maezono, With an exceptional h-index of 32 and a recent h-index of 23 (since 2020), a distinguished researcher at Japan Advanced Institute of Science and Technology, specializes in the field of 物性理論、多体電子論、電子状態計算、材料情報学.

His recent articles reflect a diverse array of research interests and contributions to the field:

High-throughput virtual screening for high thermal conductivity polymer crystals using first-principles calculation

Key Role of Metal-to-Metal Charge Transfer Transition between Mo6+ and Bi3+ for Enhancement in NIR Luminescence of Gd2MoO6:Bi,Yb Nanophosphor

Single crystal growth and physical properties of La, Co doped (Eu, Ca) FeAs2

Multiemission of Ce3+ from a Single Crystallographic Site Induced by Disordering of Ions

(La,Th)H10: Potential High-Tc (242 K) Superconductors Stabilized Thermodynamically below 200 GPa

Evolutionary Algorithm Directed Synthesis of Mixed Anion Compounds LaF2X (X=Br, I) and LaFI2

Sequence of Computational Procedure

Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo method

Ryo Maezono Information

University

Position

(JAIST)

Citations(all)

3177

Citations(since 2020)

2012

Cited By

1876

hIndex(all)

32

hIndex(since 2020)

23

i10Index(all)

75

i10Index(since 2020)

57

Email

University Profile Page

Japan Advanced Institute of Science and Technology

Google Scholar

View Google Scholar Profile

Ryo Maezono Skills & Research Interests

物性理論、多体電子論、電子状態計算、材料情報学

Top articles of Ryo Maezono

Title

Journal

Author(s)

Publication Date

High-throughput virtual screening for high thermal conductivity polymer crystals using first-principles calculation

Bulletin of the American Physical Society

Rohit Dahule

Kenji Oqmhula

Ryo Maezono

Kenta Hongo

2024/3/4

Key Role of Metal-to-Metal Charge Transfer Transition between Mo6+ and Bi3+ for Enhancement in NIR Luminescence of Gd2MoO6:Bi,Yb Nanophosphor

The Journal of Physical Chemistry C

Taisei Hangai

Takuya Hasegawa

Jian Xu

Takayuki Nakanishi

Takashi Takeda

...

2024/2/15

Single crystal growth and physical properties of La, Co doped (Eu, Ca) FeAs2

Journal of Physics: Condensed Matter

Yi Yang

Yu Fu

Wenliang Zhu

Junbao He

Bo Liu

...

2022/6/6

Multiemission of Ce3+ from a Single Crystallographic Site Induced by Disordering of Ions

Inorganic Chemistry

Takuya Yasunaga

Makoto Kobayashi

Kenji Oqmhula

Huan Qi

Tom Ichibha

...

2024/1/4

(La,Th)H10: Potential High-Tc (242 K) Superconductors Stabilized Thermodynamically below 200 GPa

The Journal of Physical Chemistry C

Peng Song

Artur P Durajski

Zhufeng Hou

Abdul Ghaffar

Rohit Dahule

...

2024

Evolutionary Algorithm Directed Synthesis of Mixed Anion Compounds LaF2X (X=Br, I) and LaFI2

Angewandte Chemie

Daichi Kato

Peng Song

Hiroki Ubukata

Haruki Taguro

Cédric Tassel

...

2023/7/24

Sequence of Computational Procedure

Ryo Maezono

2023/5/17

Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo method

The Journal of Chemical Physics

Tom Ichibha

Yutaka Nikaido

M Chandler Bennett

Jaron T Krogel

Kenta Hongo

...

2023/10/28

Locality Error Free Effective Core Potentials of 3d Transition Metal Elements for the Diffusion Monte Carlo method

APS March Meeting Abstracts

Tom Ichibha

Yutaka Nikaido

Chandler Bennett

Jaron Krogel

Kenta Hongo

...

2023

Appendix A: A Short Course of Linux Command Operation

Ryo Maezono

2023/5/17

Ab initio Calculation Tutorial: For Materials Analysis, Informatics and Design

Ryo Maezono

2023/5/16

Effect of the oxygen vacancy electronic state on Ni migration in Li 0.5 (Ni 0.8 Mn 0.1 Co 0.1) O 2 cathode material

Physical Chemistry Chemical Physics

Ravanny WM Komalig

Ganes Shukri

Mohammad Kemal Agusta

Muhammad Haris Mahyuddin

Afriyanti Sumboja

...

2023

High-pressure phases of BaCN2 explored using a genetic algorithm

Computational Materials Science

Peng Song

Mari Khawaguch

Yuji Masubuchi

Kenji Oqmhula

Kousuke Nakano

...

2023/6/25

Appendix B: Supplementals to the Tutorial

Ryo Maezono

2023/5/17

Influences of native defect on bulk and surface electronic properties of SnS: an experimental and first-principles study

Bulletin of the American Physical Society

Rohit Dahule

Chetan Singh

Emila Panda

Kenta Hongo

Ryo Maezono

2023/3/8

First-Principles Investigation of Stability and Superconductivity in Ternary Yttrium–Praseodymium Hydrides under High Pressure

The Journal of Physical Chemistry C

Ken Sinkou Qin

Peng Song

Kenta Hongo

Ryo Maezono

2023/10/18

Determining Computational Conditions

Ryo Maezono

2023/5/17

Classification, Identification, and Prediction of Crystal Structures Using Data Science

Nihon Kessho Gakkaishi

Ryo Maezono

Genki Imam Prayogo

Song Peng

Tom Ichibha

Keishu Utimula

...

2023/5

First-principles prediction of configurational order-disorder phase transition in Mo2 (Ti1− x V x) C2 MXene alloys

Journal of Physics: Conference Series

Chayanon Atthapak

Teerachote Pakornchote

Thiti Bovornratanaraks

Ryo Maezono

Annop Ektarawong

2023

Biophysical properties of the fibril structure of the toxic conformer of amyloid-β42: Characterization by atomic force microscopy in liquid and molecular docking

ACS Applied Materials & Interfaces

Radhika Biyani

Kaito Hirata

Kenji Oqmhula

Ayhan Yurtsever

Kenta Hongo

...

2023/6/1

See List of Professors in Ryo Maezono University(Japan Advanced Institute of Science and Technology)

Co-Authors

H-index: 92
Kazuhiko Maeda

Kazuhiko Maeda

Tokyo Institute of Technology

H-index: 69
Masatomo Yashima

Masatomo Yashima

Tokyo Institute of Technology

H-index: 42
Neil Drummond

Neil Drummond

Lancaster University

H-index: 34
Bartomeu Monserrat

Bartomeu Monserrat

University of Cambridge

H-index: 34
Kotaro Fujii

Kotaro Fujii

Tokyo Institute of Technology

H-index: 23
Mohammad Reza Mohammadizadeh

Mohammad Reza Mohammadizadeh

University of Tehran

academic-engine