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Masanori Tachikawa

yokohama city university

33H指数
362论文数
4.6K被引数
收录论文 101
发表时间
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Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations基于分子动力学模拟的自组装纳米立方体中不同赤道甲基基团的超结构分析
errThe Journal of Physical Chemistry B
IF2.9
err2026-07-02
err0
PREAI
errMoe Murata; Osamu Kobayashi; Shuichi Hiraoka; Tomomi Shimazaki; Masanori Tachikawa
err分享
err收藏
Theoretical investigation of Lithium-catalyzed N-N bond cleavage reactions锂催化的N-N键断裂反应的理论研究
errChemical Physics Letters
IF3.1
err2026-07-01
err0
PREAI
errFujihara, Go; Takagi, Makito; Tachikawa, Masanori; Yamashita, Koichi; Shimazaki, Tomomi
err分享
err收藏
Formation and activity mechanisms of a carbon-nitride-supported single-atom catalyst for photocatalytic hydrogen evolution氮化碳负载单原子催化剂在光催化氢气演化中的形成及活性机制
errj. mater. chem. a
IF0
err2026-06-01
err0
errOAAI
errYuki Tomoyasu †; Makito Takagi †; Tokuhisa Kawawaki †; Md. Mohibul Islam; Yuki Yamazaki; Yamato Shingyouchi; Tomomi Shimazaki; Masanori Tachikawa; Yuichi Negishi
err分享
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Topological Control of 2-Dimensional Covalent Organic Frameworks: Electronic Conductivity Modulation via Spin-Coupled Bipolaron Delocalization二维共价有机骨架的拓扑控制：通过自旋耦合双极子离域化调节电子导电性
errChemistry of Materials
IF7
err2026-04-30
err0
PREAI
errMadhurima Giri; Rajendra Prasad Paitandi; W. Ryan Osterloh; Yun Hee Koo; Yuta Sakurai; Katsuaki Suzuki; Hironori Kaji; Makito Takagi; Tomomi Shimazaki; Masanori Tachikawa; Takayuki Tanaka; Shu Seki
err分享
err收藏
Microscopic origin of quantum plasticity in small H3+(H2)n (n = 1–3) clusters revealed by path integral molecular dynamics simulations路径积分分子动力学模拟揭示的小H₃⁺(H₂)ₙ (n = 1–3)团簇中量子塑性的微观起源
errphys. chem. chem. phys.
IF0
err2026-02-27
err0
PREAI
errKotomi Nishikawa; Hikaru Tanaka; Kazuaki Kuwahata; Masanori Tachikawa; Taro Udagawa
err分享
err收藏
Muon Species in Frozen D2O Observed with Zero-field Muon Spin Precession在冻结D₂O中观察到的零场μ子自旋进动中的μ子种类
errJournal of the Physical Society of Japan
IF2.2
err2026-01-15
err1
PREAI
errPant, Amba Datt; Koda, Akihiro; Geil, Burkhard; Ishida, Katsuhiko; Pudasaini, Roshan; Kuwahata, Kazuaki; Tachikawa, Masanori; Cottrell, Stephen P.; Nakamura, Jumpei G.; Nishimura, Shoichiro; Shimomura, Koichiro
err分享
err收藏
Theoretical analysis of H/D isotope effect in K3H(SO4)2 and its influence on phase transition temperatureK3H(SO4)2中H/D同位素效应的理论分析及其对相变温度的影响
errPhys. Chem. Chem. Phys.
IF2.9
err2025-11-18
err0
PREAI
errYuu Ishii; Kazuaki Kuwahata; Tomomi Shimazaki; Masanori Tachikawa
err分享
err收藏
Unraveling H2 dissociation in CO2 hydrogenation on frustrated Lewis pair-functionalized UiO–67: DFT and nuclear quantum effects揭示CO2氢化反应中H2解离的机理：基于受阻路易斯酸碱对功能化的UiO–67的DFT计算与核量子效应研究
errInternational Journal of Hydrogen Energy
IF8.3
err2025-11-12
err0
PREAI
errNuttapon Yodsin; Taro Udagawa; Rathawat Daengngern; Siriporn Jungsutthiwong; Masanori Tachikawa
err分享
err收藏
Positron binding in large water clusters: insights into cage-structured systems大水团簇中的正电子束缚：对笼状结构系统的见解
errPhys. Chem. Chem. Phys.
IF2.9
err2025-10-01
err0
PREAI
errDaisuke Yoshida; Toshiyuki Takayanagi; Yukiumi Kita; Tomomi Shimazaki; Masanori Tachikawa
err分享
err收藏
A multi-component density functional study on quantum effects of hydrogen nuclei on ground-state and excited-state proton transfer reactions in 7-hydroxyquinoline对7-hydroxyquinoline中基态和激发态质子转移反应中氢核量子效应的多组分密度泛函研究
errPhys. Chem. Chem. Phys.
IF2.9
err2025-10-01
err0
PREAI
errTaro Udagawa; Hinata Nagasaka; Yusuke Kanematsu; Takayoshi Ishimoto; Masanori Tachikawa
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err收藏
Nuclear quantum effects on intramolecular hydrogen bonds and backbone structures in biuret analogues核量子效应对脲基化合物中分子内氢键和骨架结构的影响
errPhys. Chem. Chem. Phys.
IF2.9
err2025-08-28
err0
PREAI
errKotomi Nishikawa; Hikaru Tanaka; Kazuaki Kuwahata; Masanori Tachikawa; Taro Udagawa
err分享
err收藏
Effects of Halogenations and Conformational Isomers on Positron Binding in Halogenated Hydrocarbons卤代作用与构象异构体对卤代烃中正电子束缚的影响
errJournal of Computational Chemistry
IF4.8
err2025-08-22
err0
PREAI
errMiu Ashiba; Daisuke Yoshida; Yukiumi Kita; Tomomi Shimazaki; Toshiyuki Takayanagi; Masanori Tachikawa
err分享
err收藏
Atomistic study of capturing mechanism for defects of anti-reflective coating by polymer membranes对聚合物膜捕获抗反射涂层缺陷机制的原子级研究
errComputational Materials Science
IF3.3
err2025-07-28
err0
errOAAI
errA. Iskandarov; N. Ikuma; M. Hosoya; T. Shimazaki; K. Misumi; M. Tachikawa
err分享
err收藏
Unlocking efficient CO2–to–methanol conversion on frustrated Lewis pair-functionalized UiO–67: A synergistic approach using DFT and SISSO在受阻路易斯酸碱对功能化的UiO–67上实现高效CO2–to–methanol转化：一种结合DFT和SISSO的协同方法
errJournal of Catalysis
IF6.5
err2025-06-09
err0
PREAI
errNuttapon Yodsin; Pimjai Pimbaotham; Thana Maihom; Rathawat Daengngern; Masanori Tachikawa; Siriporn Jungsuttiwong; Yuwanda Injongkol
err分享
err收藏
In vitro characterization of taurine transport using the human brain microvascular endothelial cell line as a human blood-brain barrier model使用人脑微血管内皮细胞系作为人血脑屏障模型，对牛磺酸转运进行体外表征。
errDRUG METABOLISM AND PHARMACOKINETICS
IF2.2
err2025-04-01
err1
errOAAI
errTega, Yuma; Kawauchi, Yusuke; Akanuma, Shin-ichi; Inagaki, Mai; Tachikawa, Masanori; Hosoya, Ken-ichi
err分享
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Development of Hessian calculation using the combined plane wave and localized basis sets method and its application to adsorption of a water molecule on Pt(111) surface
errMOLECULAR CATALYSIS
IF4.9
err2025-02-01
err0
PREAI
errSakagami, Hiroki; Takagi, Makito; Ishimoto, Takayoshi; Shimazaki, Tomomi; Tachikawa, Masanori
err分享
err收藏
Density functional theory predictions of properties of bioactive molecules based on guided neural network approach using semi-empirical quantum chemistry基于指导神经网络方法结合半经验量子化学对生物活性分子性质进行密度泛函理论预测
errCHEMICAL PHYSICS LETTERS
IF3.1
err2025-02-01
err0
PREAI
errShimazaki, Tomomi; Tachikawa, Masanori
err分享
err收藏
Inclusion of gold ions in tiara-like nickel hexanuclear nanoclusters
errNANOSCALE
IF5.1
err2025-01-01
err0
errOAAI
errTakemae, Kana; Tomihari, Shiho; Naito, Takumi; Takagi, Makito; Shimazaki, Tomomi; Kawawaki, Tokuhisa; Tachikawa, Masanori; Negishi, Yuichi
err分享
err收藏
Applications of the density functional method combined with the electron-positron correlation-polarization potential to positron binding to hydrocarbons and water clusters密度泛函方法与电子-正电子相关-极化势相结合在正电子与碳氢化合物及水团簇结合中的应用
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
errOAAI
errYoshida, Daisuke; Takayanagi, Toshiyuki; Kita, Yukiumi; Shimazaki, Tomomi; Tachikawa, Masanori
err分享
err收藏
A theoretical study of the molecular passivation of p-/n-type defects on tin- and germanium-mixed perovskite surfaces using Lewis base/acid使用路易斯碱/酸对锡和锗混合钙钛矿表面p-/n型缺陷进行分子钝化的理论研究
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err1
errOAAI
errKino, Emi; Takagi, Makito; Naito, Takumi; Tachikawa, Masanori; Yamashita, Koichi; Shimazaki, Tomomi
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Shigeo Yoshida
H 指数: 98 · 论文数: 1.2K
O
Osamu Ito
H 指数: 88 · 论文数: 1.3K
S
Shu Seki
H 指数: 83 · 论文数: 900
R
R. J. Needs
H 指数: 83 · 论文数: 448
S
Shozo Fujioka
H 指数: 81 · 论文数: 366
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