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Yoshitada Morikawa

the university of osaka

52H指数
351论文数
9.9K被引数
收录论文 124
发表时间
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Room Temperature Conversion of CO2 Into Graphitic Carbon Quantum Dots by Field-Induced Electron Localization at Ag Nanoparticles/Electric Double Layer Interface (Small Methods 17/2026)通过场诱导电子定域在Ag纳米颗粒/电双层界面将CO2在室温下转化为石墨碳量子点（Small Methods 17/2026）
errSmall Methods
IF9.1
err2026-09-09
err0
errOAAI
errRungkiat Nganglumpoon; Weerachon Tolek; Krongkwan Poolboon; Pongpan Sitiputa; Suthasinee Watmanee; Piriya Pinthong; Yoshitada Morikawa; Ace Christian Serraon; Meliton R. Chiong III; Chanon Pornrungroj; Takeharu Yoshii; Yuichiro Hayasaka; Hirotomo Nishihara; Supareak Praserthdam; Shibo Xi; Yan Liu; Jui-Teng Huang; Chia-Min Yang; Akkarach Sukserm; Jakkapat Seeyangnok; Udomsilp Pinsook; Joongjai Panpranot
err分享
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Carbon Dioxide Hydrogenation to Methane on Hydrogen Boride Sheet: A Density Functional Theory Study氢化硼片上二氧化碳加氢生成甲烷：一种密度泛函理论研究
errJournal of Physical Chemistry C
IF3.2
err2026-08-20
err0
PREAI
errLuong Thi Ta; Kurt Irvin M. Rojas; Yoshitada Morikawa; Ikutaro Hamada
err分享
err收藏
A First-Principles Microkinetic Investigation of NO Reduction Reaction by CO on a Multifaceted Cu Catalyst基于第一性原理的微动力学方法研究CO在多面体Cu催化剂上对NO还原反应的催化作用
errACS Catalysis
IF13.1
err2026-06-04
err0
errOAAI
errMuhammad Rifqi Al Fauzan; Thanh Ngoc Pham; Harry Handoko Halim; Yoshitada Morikawa
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Predicting reactive graphene edge-adsorbed Pt single-atom catalyst structures for oxygen reduction via machine learning-enhanced DFT calculations通过机器学习增强的DFT计算预测反应性石墨烯边缘吸附的Pt单原子催化剂结构用于氧还原
errPhilosophical Transactions of the Royal Society A-Mathematical Physical and Engineering Sciences
IF3.7
err2026-04-16
err0
errOAAI
errTan, Beatriz Andrea Choi; Sofi, Nurul Ainu; Pham, Thanh Ngoc; Rojas, Kurt Irvin Medina; Masan, Samuel Eka Putra Payong; Hamamoto, Yuji; Hamada, Ikutaro; Morikawa, Yoshitada
err分享
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CO Coadsorption Effects on Water-Gas Shift Reaction over Cu Clusters on Cu(111): Insights from Machine Learning Force Field and Microkinetic ModelingCO共吸附效应对Cu(111)上Cu团簇的水煤气变换反应的影响：来自机器学习力场和微观动力学建模的见解
errphys. chem. chem. phys.
IF0
err2026-04-08
err0
PREAI
errMuhammad Fadhlan Anshor; Harry H. Halim; Yoshitada Morikawa
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Interplay of molecule–substrate and intermolecular interactions in [5]thiaheterohelicene assembly on Ag(111)分子-基底与分子间相互作用在[5]噻吩杂环螺烯组装于Ag(111)表面的协同作用
errphys. chem. chem. phys.
IF0
err2026-04-06
err0
PREAI
errChangqing Ye; Takuma Hattori; Yuji Hamamoto; Pawel Krukowski; Akira Saito; Hideji Osuga; Yoshitada Morikawa; Yuji Kuwahara
err分享
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Clarifying Photodetachment in Al13– Anions and Photoionization in Al13 Neutrals Using Diffusion Monte Carlo利用扩散蒙特卡罗方法阐明Al13–负离子中的光解脱附和Al13中性物中的光致电离
errThe Journal of Physical Chemistry A
IF2.8
err2026-02-23
err0
PREAI
errMeliton R. Chiong III; Atsushi Nakajima; Yoshitada Morikawa
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Bridging the Pressure Gap in Hydrogenation of CO2 to Formate on Cu(100) by Machine Learning Molecular Dynamics and First-Principles Microkinetic Modeling通过机器学习分子动力学和第一性原理微观动力学建模弥合CO2加氢生成甲酸盐在Cu(100)上的压差
errACS Catalysis
IF13.1
err2026-02-14
err0
PREAI
errWa Ode Nur Fitriah Rajaelo; Harry H. Halim; M. Fadhlan Anshor; Yuki Yamada; Syahrul Ramadhani; Fikri A. Mubarok; Septia E. M. Putra; Atthar L. Ivansyah; Triati D. K. Wungu; Suprijadi; Yoshitada Morikawa; Fahdzi Muttaqien
err分享
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Energy Level Alignment Modulation of ZnO Surfaces by Graphene Coupling: A Density Functional Theory Investigation
errThe Journal of Physical Chemistry C
IF3.2
err2026-01-26
err0
PREAI
errRabiatul Aliah Mahmud; Thanh Ngoc Pham; Khozema Ahmed Ali; Abdul Rahman Mohamed; Yoshitada Morikawa
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Tailoring transition intensity of ruthenium(II) complexes with π-elongated phenyl ligands: experimental and computational insights通过带有π-延长苯基配体的钌(II)配合物调节跃迁强度：实验与计算见解
errStructural Chemistry
IF2.2
err2026-01-01
err0
PREAI
errYeoh, Zi Ying; Morikawa, Yoshitada; Kassim, Mohammad B.; Tan, Siow-Ping; Nafiah, Mohd Azlan; Tan, Siew San
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err收藏
Chiral Recognition Mechanism of 2,13-Bis(hydroxymethyl)-[7]thiaheterohelicene on Ag(111) Investigated by STM and MD Simulation2,13-双(羟甲基)-[7]噻杂螺烯在Ag(111)上的手性识别机制研究：通过STM和MD模拟
errInternational Journal of Molecular Sciences 2025, Vol. 26, Page 11458
IF4.9
err2025-11-27
err0
errOAAI
errChangqing Ye; Takuma Hattori; Yuji Hamamoto; Pawel Krukowski; Akira Saito; Hideji Osuga; Yoshitada Morikawa; Yuji Kuwahara
err分享
err收藏
Density Functional Theory Study on the Structure and 6Hydrogen Storage Performance of Hydrogen Boride Sheets密度泛函理论研究氢硼化物片层的结构与6氢存储性能
errE-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY
IF0.5
err2025-09-01
err0
errOAAI
errNaka, Shunsuke; Rojas, Kurt Irvin M.; Morikawa, Yoshitada; Hamada, Ikutaro
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An adaptive Hamiltonian circuit of virtual sample generation for a small dataset针对小数据集的虚拟样本生成自适应哈密顿回路
errnature computational science
IF3.7
err2025-08-22
err0
PREAI
errTotok Sutojo; Supriadi Rustad; Muhamad Akrom; Wahyu Aji Eko Prabowo; De Rosal Ignatius Moses Setiadi; Hermawan Kresno Dipojono; Yoshitada Morikawa
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Interplay of hydrogen boride sheets with water: An insight into edge stability
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-11-27
err1
PREAI
errRojas, Kurt Irvin M.; Morikawa, Yoshitada; Hamada, Ikutaro
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Experimental and theoretical investigation of nanodiamond insertion on the interlayer interaction in multilayer stacking graphene
errCARBON
IF11.6
err2024-10-01
err0
PREAI
errDing, Mingda; Inoue, Taiki; Enriquez, John Isaac; Halim, Harry Handoko; Ogawa, Yui; Taniyasu, Yoshitaka; Hamamoto, Yuji; Morikawa, Yoshitada; Kobayashi, Yoshihiro
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Van der Waals density functional study of n-alkane adsorbed on metal surfaces
errPHYSICAL REVIEW B
IF3.7
err2024-08-07
err0
PREAI
errHamamoto, Yuji; Shimada, Takanori; Kimura, Tomohiro; Inagaki, Kouji; Hamada, Ikutaro; Morikawa, Yoshitada
err分享
err收藏
Improvement of Oxygen Storage Capacity by Charge Transfer via Oxygen Ions in Sr3Fe2-x Ni x O7.0-δ
errCHEMISTRY OF MATERIALS
IF7
err2024-08-02
err1
PREAI
errOta, Tadashi; Morikawa, Yoshitada
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Origin of the surface facet dependence in the thermal degradation of the diamond (111) and (100) surfaces in vacuum investigated by machine learning molecular dynamics simulations
errCARBON
IF11.6
err2024-06-01
err1
errOAAI
errEnriquez, John Isaac G.; Halim, Harry Handoko; Yamasaki, Takahiro; Michiuchi, Masato; Inagaki, Kouji; Geshi, Masaaki; Hamada, Ikutaro; Morikawa, Yoshitada
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Identification of chemical species on plasma-treated polytetrafluoroethylene surface by ab-initio calculations of core-energy-level shift in X-ray photoelectron spectra
errAPPLIED SURFACE SCIENCE
IF6.9
err2024-05-01
err4
errOAAI
errNishino, Misa; Inagaki, Kouji; Morikawa, Yoshitada; Yamamura, Kazuya; Ohkubo, Yuji
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Origin of the Surface Facet Dependence in the Oxidative Etching of the Diamond (111) and (100) Surfaces from First-Principles Calculations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-04-08
err2
PREAI
errEnriquez, John Isaac G.; Yamasaki, Takahiro; Michiuchi, Masato; Inagaki, Kouji; Geshi, Masaaki; Hamada, Ikutaro; Morikawa, Yoshitada
err分享
err收藏

研究方向

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