Kohei Shimamura - Publications, H-index & Citations

Kohei Shimamura

kumamoto university

18H指数

100论文数

972被引数

收录论文 31

发表时间

High-temperature memristors enabled by interfacial engineering 通过界面工程实现的高温忆阻器

Science

IF45.8

2026-03-26

PREAI

Jian Zhao; Cameron S. Jorgensen; Krishnamurthy Mahalingam; Cynthia Bowers; Wataru Sugimoto; Kai Ito; Seung Ju Kim; Ruoyu Zhao; Yichun Xu; Han-Ting Liao; Rajiv K. Kalia; Aiichiro Nakano; Kohei Shimamura; Fuyuki Shimojo; Priya Vashishta; Ajit K. Roy; Ning Ge; Miao Hu; R. Stanley Williams; Qiangfei Xia; Sabyasachi Ganguli; J. Joshua Yang

Structural Insights into Liquid Malic and Lactic Acids from First-Principles Simulations and X-ray Diffraction 基于第一性原理模拟和X射线衍射对液态苹果酸和乳酸的结构洞察

Journal of the Physical Society of Japan

IF2.2

2026-01-15

PREAI

Sugimoto, Wataru; Ito, Kai; Shimakura, Hironori; Tahara, Shuta; Ohara, Koji; Koura, Akihide; Shimamura, Kohei; Shimojo, Fuyuki

Thermal conductivity calculation using homogeneous non-equilibrium molecular dynamics simulation with Allegro

INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

IF5.8

2024-12-01

OAAI

Shimamura, Kohei; Hattori, Shinnosuke; Nomura, Ken-ichi; Koura, Akihide; Shimojo, Fuyuki

Construction of machine-learning interatomic potential under heat flux regularization and its application to power spectrum analysis for silver chalcogenides

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2024-01-01

OAAI

Shimamura, Kohei; Koura, Akihide; Shimojo, Fuyuki

Ab Initio Molecular Dynamics of the Initial Growth of Few-Layer Graphene on a Cu-Ni(111) Catalyst

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-09-19

PREAI

Yutomo, Erik Bhekti; Noor, Fatimah Arofiati; Winata, Toto; Shimamura, Kohei; Koura, Akihide; Shimojo, Fuyuki

Induction and Ferroelectric Switching of Flux Closure Domains in Strained PbTiO3 with Neural Network Quantum Molecular Dynamics

NANO LETTERS

IF9.1

2023-08-09

PREAI

Linker, Thomas M.; Nomura, Ken-ichi; Fukushima, Shogo; Kalia, Rajiv K.; Krishnamoorthy, Aravind; Nakano, Aiichiro; Shimamura, Kohei; Shimojo, Fuyuki; Vashishta, Priya

Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S 半导体Ag2S中的无缺陷和保持结晶度的延性变形

SCIENTIFIC REPORTS

IF3.9

2022-11-14

OAAI

Misawa, Masaaki; Hokyo, Hinata; Fukushima, Shogo; Shimamura, Kohei; Koura, Akihide; Shimojo, Fuyuki; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya

Towards computational polar-topotronics: Multiscale neural-network quantum molecular dynamics simulations of polar vortex states in SrTiO3/PbTiO3 nanowires

FRONTIERS IN NANOTECHNOLOGY

IF3.8

2022-08-30

OAAI

Linker, Thomas; Fukushima, Shogo; Kalia, Rajiv K.; Krishnamoorthy, Aravind; Nakano, Aiichiro; Nomura, Ken-ichi; Shimamura, Kohei; Shimojo, Fuyuki; Vashishta, Priya

Thermal conductivity calculation based on Green-Kubo formula using ANN potential for β-Ag2Se 基于green-kubo公式的 β-Ag2Se导热系数的ANN势计算

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2022-04-01

OAAI

Takeshita, Yusuke; Shimamura, Kohei; Fukushima, Shogo; Koura, Akihide; Shimojo, Fuyuki

Improvement of the Force Field for β-d-Glucose with Machine Learning 用机器学习改进 β-d-葡萄糖的力场

MOLECULES

IF4.6

2021-11-05

OAAI

Ikejo, Makoto; Watanabe, Hirofumi; Shimamura, Kohei; Tanaka, Shigenori

Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenides

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-12-15

PREAI

Shimamura, Kohei; Takeshita, Yusuke; Fukushima, Shogo; Koura, Akihide; Shimojo, Fuyuki

Temperature relaxation in binary hard-sphere mixture system: Molecular dynamics and kinetic theory study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-07-20

OAAI

Tanaka, Shigenori; Shimamura, Kohei

Thermodynamic integration by neural network potentials based on first-principles dynamic calculations

PHYSICAL REVIEW B

IF3.7

2019-12-09

OAAI

Fukushima, Shogo; Ushijima, Eisaku; Kumazoe, Hiroyuki; Koura, Akihide; Shimojo, Fuyuki; Shimamura, Kohei; Misawa, Masaaki; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya

Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-09-25

OAAI

Shimamura, Kohei; Fukushima, Shogo; Koura, Akihide; Shimojo, Fuyuki; Misawa, Masaaki; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya; Matsubara, Takashi; Tanaka, Shigenori

Ab initio molecular dynamics study of prebiotic production processes of organic compounds at meteorite impacts on ocean

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2018-10-11

OAAI

Shimamura, Kohei; Shimojo, Fuyuki; Nakano, Aiichiro; Tanaka, Shigenori

Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-12-15

OAAI

Shimamura, Kohei; Hakamata, Tomoya; Shimojo, Fuyuki; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya