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M

Michail Stamatakis

University of Oxford

35H指数
153论文数
6.6K被引数
收录论文 70
发表时间
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Understanding photoelectrocatalysis across scales: Computational studies towards enlightenment and innovation理解跨尺度的光电催化：旨在启迪和创新的计算研究
errMolecular Catalysis
IF4.9
err2026-10-21
err0
errOAAI
errYilun Gong; Alec Elías Sigurðarson; Rachel Crespo-Otero; Hannes Jónsson; Michail Stamatakis
err分享
err收藏
Unravelling the Thermal Promotion of Associative NH3 Decomposition in the 2D Dion-Jacobson Perovskite HPrNb2O7: A Theoretical Investigation揭示2D Dion-Jacobson钙钛矿HPrNb2O7中氨分解的协同热促进作用：一项理论研究
errapplied catalysis a: general
IF0
err2026-04-30
err0
errOAAI
errMingyu Luo; Yiyang Li; Michail Stamatakis; Shik Chi Edman Tsang
err分享
err收藏
First-Principles-Based Kinetic Monte Carlo Simulations of Methane Steam Reforming on Stepped Ni Surfaces基于第一性原理的动力学蒙特卡罗模拟：在阶梯状Ni表面上的甲烷蒸汽重整
errACS Catalysis
IF13.1
err2026-04-23
err0
errOAAI
errZeyu Wu; Sai Sharath Yadavalli; Carlos Fonte; Michail Stamatakis
err分享
err收藏
Unravelling the role of redox active sites in nitrogen doped cerium oxide for associative ammonia decomposition揭示氮掺杂二氧化铈中氧化还原活性位点在缔合氨分解中的作用
errNature Communications
IF15.7
err2026-03-13
err0
errOAAI
errDongpei Ye; Mingyu Luo; Xiaowei Liu; Christopher Foo; Mengqi Duan; Xuelei Pan; Jiasi Li; Simson Wu; Wei Liu; Michail Stamatakis; Yiyang Li; Shik Chi Edman Tsang
err分享
err收藏
Multiscale simulations of gas hydrates: from molecular mechanisms to mesoscale growth and macroscale flow and production predictions天然气水合物多尺度模拟：从分子机制到介观尺度生长以及宏观尺度流动和生产预测
errCrystEngComm
IF2.6
err2026-03-01
err0
PREAI
errPineda, Miguel; Phan, Anh; Stamatakis, Michail; Striolo, Alberto
err分享
err收藏
Supported Vanadium Carbide Catalysts for Reverse Water Gas Shift and Methanol Steam Reforming: Activity; Stability; and Coking Pathways负载型碳化钒催化剂在逆水煤气变换和甲醇蒸汽重整中的应用：活性；稳定性；积碳路径
errACS Applied Materials & Interfaces
IF8.2
err2025-11-21
err0
errOAAI
errArturo Pajares; Sai Sharath Yadavalli; Hector Prats; Pilar Ramírez de la Piscina; Michail Stamatakis; Narcís Homs
err分享
err收藏
A General Stiffness-Scaling Framework for Accelerating Graph-Theoretical Kinetic Monte Carlo Simulations一种通用的刚度缩放框架，用于加速图论动力学蒙特卡罗模拟
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errPrats, Hector; Li, Weitian; Stamatakis, Michail
err分享
err收藏
Elucidating the role of potassium in methane steam reforming using first-principles-based kinetic Monte Carlo simulations利用基于第一性原理的动力学蒙特卡洛模拟阐明钾在甲烷蒸汽重整中的作用
errJOURNAL OF CATALYSIS
IF6.5
err2025-06-14
err0
PREAI
errYadavalli, Sai Sharath; Jones, Glenn; Fonte, Carlos; Stamatakis, Michail
err分享
err收藏
First-Principles Kinetic Monte Carlo Simulations for Single-Cluster Catalysis: Study of CO2 and CH4 Conversion on Pt/HfC基于第一性原理的动力学蒙特卡罗模拟在单簇催化中的应用：CO2和CH4在Pt/HfC上的转化研究
errACS CATALYSIS
IF13.1
err2025-02-03
err1
errOAAI
errPrats, H; Stamatakis, M
err分享
err收藏
Bringing Molecules Together: Synergistic Coadsorption at Dopant Sites of Single Atom Alloys
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-10-02
err0
errOAAI
errBerger, Fabian; Schumann, Julia; Reocreux, Romain; Stamatakis, Michail; Michaelides, Angelos
err分享
err收藏
Ten-electron count rule for the binding of adsorbates on single-atom alloy catalysts
errNATURE CHEMISTRY
IF20.2
err2024-01-23
err20
errOAAI
errSchumann, Julia; Stamatakis, Michail; Michaelides, Angelos; Reocreux, Romain
err分享
err收藏
Elucidating the Reactivity of Oxygenates on Single-Atom Alloy Catalysts阐明含氧化合物在单原子合金催化剂上的反应性
errACS CATALYSIS
IF13.1
err2023-11-27
err5
errOAAI
errLi, Weitian; Madan, Simran Effricia; Reocreux, Romain; Stamatakis, Michail
err分享
err收藏
Microscopic insights on clathrate hydrate growth from non-equilibrium molecular dynamics simulations
errJOURNAL OF COLLOID AND INTERFACE SCIENCE
IF9.7
err2023-11-01
err8
errOAAI
errPhan, Anh; Stamatakis, Michail; Koh, Carolyn A.; Striolo, Alberto
err分享
err收藏
Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2023-05-22
err5
errOAAI
errSavva, Giannis D.; Benson, Raz L.; Christidi, Ilektra-Athanasia; Stamatakis, Michail
err分享
err收藏
Stochastic Cellular Automata Modeling of CO2 Hydrate Growth and MorphologyCO2水合物生长和形态的随机元胞自动机模型
errCRYSTAL GROWTH & DESIGN
IF3.4
err2023-05-19
err6
errOAAI
errPineda, Miguel; Phan, Anh; Koh, Carolyn Ann; Striolo, Alberto; Stamatakis, Michail
err分享
err收藏
Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-04-27
err3
errOAAI
errYadavalli, Sai Sharath; Jones, Glenn; Benson, Raz L.; Stamatakis, Michail
err分享
err收藏
Breaking linear scaling relationships with transition metal carbides
errCATALYSIS SCIENCE & TECHNOLOGY
IF4.2
err2023-01-01
err3
errOAAI
errPrats, Hector; Stamatakis, Michail
err分享
err收藏
Molecular layer-by-layer re-stacking of MoS2-In2Se3 by electrostatic means: assembly of a new layered photocatalyst
errMATERIALS CHEMISTRY FRONTIERS
IF6.4
err2023-01-01
err0
errOAAI
errNg, Bryan K. Y.; Wong, Cherie C. Y.; Niu, Wentian; Garcia, Hector P.; Li, Yiyang; Ho, Ping-Luen; Kuo, Winson C. H.; Taylor, Robert A.; Taniya, Keita; Wei, Qi; Li, Mingjie; Stamatakis, Michail; Tsang, Shik Chi Edman
err分享
err收藏
Improving the ORR performance by enhancing the Pt oxidation resistance
errJOURNAL OF CATALYSIS
IF6.5
err2022-12-01
err16
errOAAI
errXu, Ruoyu; Kang, Liqun; Papanikolaou, Konstantinos G.; Wang, Bolun; Marlow, Sushila; He, Qian; Zhang, Peng; Wang, Jianfang; Brett, Dan J. L.; Stamatakis, Michail; Wang, Feng Ryan
err分享
err收藏
Indirect mechanism of Au adatom diffusion on the Si(100) surface
errPHYSICAL REVIEW B
IF3.7
err2022-05-06
err2
errOAAI
errPena-Torres, Alejandro; Ali, Abid; Stamatakis, Michail; Jonsson, Hannes
err分享
err收藏

研究方向

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Hans‐Joachim Freund
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