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H

Hendrik H. Heenen

Max Planck Society

19H指数
87论文数
2.1K被引数
收录论文 27
发表时间
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Structural and Chemical Dynamics of Cu/NiO/Cu(100) Surfaces During CO2 HydrogenationCu/NiO/Cu(100)表面在CO₂氢化过程中的结构与化学动力学
errAngewandte Chemie-International Edition
IF16.9
err2026-09-12
err0
errOAAI
errMauricio J. Prieto; Hao Wan; Liviu C. Tănase; Lucas de Souza Caldas; Aarti Tiwari; Karsten Reuter; Hendrik H. Heenen; Vanessa J. Bukas; Thomas Schmidt; Beatriz Roldan Cuenya
err分享
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From global optimization to transition state search: an automated workflow for surface reaction barriers从全局优化到过渡态搜索：表面反应势垒的自动化工作流
errnpj Computational Materials
IF11.9
err2026-09-04
err0
errOAAI
errHyunwook Jung; Emanuel Colombi Manzi; Tiago J. Goncalves; Vanessa J. Bukas; Sandip De; Johannes T. Margraf; Karsten Reuter; Hendrik H. Heenen
err分享
err收藏
EZGA: An evolutionary structure exploration frameworkEZGA：一种进化结构探索框架
errComputer Physics Communications
IF3.4
err2026-08-01
err0
PREAI
errLombardi, Juan Manuel; Riccius, Felix; Pare, Charles W. P.; Heenen, Hendrik H.; Reuter, Karsten; Scheurer, Christoph
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Hexagonal Boron Nitride on Liquid and Single-Crystal Copper: Operando X-Ray and Atomistic Insights into Growth and Interfacial Structure六方氮化硼在液体和单晶铜上的生长及界面结构：原位X射线和原子级洞察
errAdvanced Science
IF14.1
err2026-07-28
err0
errOAAI
errNikoo Ghanadan; Valentina Rein; Hao Gao; Egor Bersenev; Thomas Sarrazin; Manmeet Kaur Sodhi; Bárbara Canto; Irina Snigireva; Nicolas Gauthier; Anastasios C. Manikas; Costas Galiotis; Maciej Jankowski; Gilles Renaud; Athanasios Dimoulas; Karsten Reuter; Oleg Konovalov; Hendrik H. Heenen; Irene M.N. Groot
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Full Crystallographic Imaging of Hexagonal Boron Nitride Monolayers with Phonon-Enhanced Sum-Frequency Microscopy
errADVANCED MATERIALS
IF26.8
err2025-11-01
err1
errOAAI
errMueller, Niclas S.; Fellows, Alexander P.; John, Ben; Naclerio, Andrew E.; Carbogno, Christian; Gharagozloo-Hubmann, Katayoun; Balaz, Damian; Kowalski, Ryan A.; Heenen, Hendrik H.; Scheurer, Christoph; Reuter, Karsten; Caldwell, Joshua D.; Wolf, Martin; Kidambi, Piran R.; Thaemer, Martin; Paarmann, Alexander
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Out of the Crystalline Comfort Zone: Sampling the Initial Oxide Formation At Cu(111)超越晶态舒适区：Cu(111)上初始氧化物形成的采样
errAdvanced Science
IF14.1
err2025-10-27
err0
errOAAI
errFelix Riccius; Nicolas Bergmann; Hendrik H. Heenen; Karsten Reuter
err分享
err收藏
Author Correction: Exploring mesoscopic mass transport effects on electrocatalytic selectivity作者更正: 探索介观传质对电催化选择性的影响
errNature Catalysis
IF44.6
err2025-07-17
err0
errOAAI
errHendrik H. Heenen; Hemanth S. Pillai; Karsten Reuter; Vanessa J. Bukas
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Operando Characterization and Molecular Simulations Reveal the Growth Kinetics of Graphene on Liquid Copper During Chemical Vapor DepositionOperando表征和分子模拟揭示了化学气相沉积过程中石墨烯在液态铜上的生长动力学
errACS NANO
IF16
err2024-04-30
err0
errOAAI
errRein, Valentina; Gao, Hao; Heenen, Hendrik H.; Sghaier, Wissal; Manikas, Anastasios C.; Tsakonas, Christos; Saedi, Mehdi; Margraf, Johannes T.; Galiotis, Costas; Renaud, Gilles; Konovalov, Oleg V.; Groot, Irene M. N.; Reuter, Karsten; Jankowski, Maciej
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Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-11-27
err0
errOAAI
errVijay, Sudarshan; Heenen, Hendrik H.; Singh, Aayush R.; Chan, Karen; Voss, Johannes
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err收藏
wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-28
err5
errOAAI
errGelzinyte, Elena; Wengert, Simon; Stenczel, Tamas K.; Heenen, Hendrik H.; Reuter, Karsten; Csanyi, Gabor; Bernstein, Noam
err分享
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First Step of the Oxygen Reduction Reaction on Au(111): A Computational Study of O2 Adsorption at the Electrified Metal/Water InterfaceAu(111) 上氧还原反应的第一步: 带电金属/水界面上O2吸附的计算研究
errACS CATALYSIS
IF13.1
err2023-08-29
err10
errOAAI
errDudzinski, Alexandra M.; Diesen, Elias; Heenen, Hendrik H.; Bukas, Vanessa J.; Reuter, Karsten
err分享
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Solvation of furfural at metal-water interfaces: Implications for aqueous phase hydrogenation reactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-22
err3
errOAAI
errLiu, Sihang; Vijay, Sudarshan; Xu, Mianle; Cao, Ang; Prats, Hector; Kastlunger, Georg; Heenen, Hendrik H.; Govindarajan, Nitish
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Combining First-Principles Kinetics and Experimental Data to Establish Guidelines for Product Selectivity in Electrochemical CO2 Reduction结合第一性原理动力学和实验数据建立电化学CO2还原产物选择性指南
errACS CATALYSIS
IF13.1
err2023-03-29
err23
PREAI
errKastlunger, Georg; Heenen, Hendrik H.; Govindarajan, Nitish
err分享
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Graphene at Liquid Copper Catalysts: Atomic-Scale Agreement of Experimental and First-Principles Adsorption Height液态铜催化剂上的石墨烯: 实验和第一性原理吸附高度的原子级协议
errADVANCED SCIENCE
IF14.1
err2022-11-09
err9
errOAAI
errGao, Hao; Belova, Valentina; La Porta, Francesco; Cingolani, Juan Santiago; Andersen, Mie; Saedi, Mehdi; Konovalov, Oleg, V; Jankowski, Maciej; Heenen, Hendrik H.; Groot, Irene M. N.; Renaud, Gilles; Reuter, Karsten
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Using pH Dependence to Understand Mechanisms in Electrochemical CO Reduction使用pH依赖性来理解电化学CO还原的机理
errACS CATALYSIS
IF13.1
err2022-03-28
err80
errOAAI
errKastlunger, Georg; Wang, Lei; Govindarajan, Nitish; Heenen, Hendrik H.; Ringe, Stefan; Jaramillo, Thomas; Hahn, Christopher; Chan, Karen
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OH Binding Energy as a Universal Descriptor of the Potential of ZeroCharge on Transition Metal SurfacesOH结合能作为过渡金属表面上零电荷电势的通用描述符
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-03-17
err25
PREAI
errKelly, Sara R.; Heenen, Hendrik H.; Govindarajan, Nitish; Chan, Karen; Norskov, Jens K.
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Improving the intrinsic activity of electrocatalysts for sustainable energy conversion: where are we and where can we go?
errCHEMICAL SCIENCE
IF7.4
err2022-01-01
err60
errOAAI
errGovindarajan, Nitish; Kastlunger, Georg; Heenen, Hendrik H.; Chan, Karen
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The mechanism for acetate formation in electrochemical CO(2)reduction on Cu: selectivity with potential, pH, and nanostructuring
errEnergy & Environmental Science
IF30.8
err2022-01-01
err74
errOAAI
errHeenen, Hendrik H.; Shin, Haeun; Kastlunger, Georg; Overa, Sean; Gauthier, Joseph A.; Jiao, Feng; Chan, Karen
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On the Role of Long-Range Electrostatics in Machine-Learned Interatomic Potentials for Complex Battery Materials关于远程静电在复杂电池材料的机器学习原子间电势中的作用
errACS APPLIED ENERGY MATERIALS
IF5.5
err2021-11-02
err30
errOAAI
errStaacke, Carsten G.; Heenen, Hendrik H.; Scheurer, Christoph; Csanyi, Gabor; Reuter, Karsten; Margraf, Johannes T.
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Electrochemical Oxidation of CO on Cu Single Crystals under Alkaline Conditions
errACS ENERGY LETTERS
IF18.2
err2020-10-15
err9
errOAAI
errTiwari, Aarti; Heenen, Hendrik H.; Bjornlund, Anton Simon; Hochfilzer, Degenhart; Chan, Karen; Horch, Sebastian
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研究方向

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合作学者
合作期刊
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B
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K
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Feng Jiao 封面图
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