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N

Nicolas G. Hörmann

max planck society

19H指数
51论文数
2.0K被引数
收录论文 22
发表时间
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MC3D: the materials cloud computational database of experimentally known stoichiometric inorganicsMC3D：实验已知配比无机物的材料云计算数据库
errDigital Discovery
IF5.6
err2026-02-01
err3
errOAAI
errHuber, Sebastiaan P.; Minotakis, Michail; Bercx, Marnik; Reents, Timo; Eimre, Kristjan; Paulish, Nataliya; Hormann, Nicolas; Uhrin, Martin; Marzari, Nicola; Pizzi, Giovanni
err分享
err收藏
Grand canonical view on electrochemical energetics at applied potential in a nutshell从巨正则观点看施加电位下的电化学能学，简而言之
errCURRENT OPINION IN ELECTROCHEMISTRY
IF6.9
err2025-06-01
err0
errOAAI
errHoermann, Nicolas G.
err分享
err收藏
On the pH-Dependence of the Hupd Peak of Pt-Group Nanoparticles
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2024-12-03
err0
errOAAI
errOschinski, Hedda; Beinlich, Simeon D.; Reuter, Karsten; Hoermann, Nicolas G.
err分享
err收藏
Converging Divergent Paths: Constant Charge vs Constant Potential Energetics in Computational Electrochemistry
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-03-21
err14
errOAAI
errHoermann, Nicolas G.; Beinlich, Simeon D.; Reuter, Karsten
err分享
err收藏
Ab Initio-Based Modeling of Thermodynamic Cyclic Voltammograms: A Benchmark Study on Ag(100) in Bromide Solutions基于从头算的热力学循环伏安图建模: 溴化物溶液中Ag(100) 的基准研究
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-01
err4
errOAAI
errBergmann, Nicolas; Hoermann, Nicolas G.; Reuter, Karsten
err分享
err收藏
Cavity formation at metal-water interfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-15
err4
errOAAI
errEggert, Thorben; Hoermann, Nicolas G.; Reuter, Karsten
err分享
err收藏
Controlled Electrochemical Barrier Calculations without Potential Control
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-07
err12
errOAAI
errBeinlich, Simeon D.; Kastlunger, Georg; Reuter, Karsten; Hoermann, Nicolas G.
err分享
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Electroreduction of CO2 in a Non-aqueous Electrolyte?The Generic Role of Acetonitrile
errACS CATALYSIS
IF13.1
err2023-04-13
err11
errOAAI
errMairegger, Thomas; Li, Haobo; Griesser, Christoph; Winkler, Daniel; Filser, Jakob; Hoermann, Nicolas G.; Reuter, Karsten; Kunze-Liebhaeuser, Julia
err分享
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Field Effects at Protruding Defect Sites in Electrocatalysis at Metal Electrodes?金属电极电催化中突出缺陷部位的场效应？
errACS CATALYSIS
IF13.1
err2022-05-09
err17
errOAAI
errBeinlich, Simeon D.; Hoermann, Nicolas G.; Reuter, Karsten
err分享
err收藏
Implicit Solvation Methods for Catalysis at Electrified Interfaces用于电化界面催化的隐式溶剂化方法
errCHEMICAL REVIEWS
IF55.8
err2021-12-20
err110
errOAAI
errRinge, Stefan; Hormann, Nicolas G.; Oberhofer, Harald; Reuter, Karsten
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Static and dynamic water structures at interfaces: A case study with focus on Pt(111)界面处的静态和动态水结构: 以Pt(111) 为重点的案例研究
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-18
err5
errOAAI
errDavila Lopez, Alexandra C.; Eggert, Thorben; Reuter, Karsten; Hoermann, Nicolas G.
err分享
err收藏
Thermodynamic Cyclic Voltammograms Based on Ab Initio Calculations: Ag(111) in Halide-Containing Solutions基于从头计算的热力学循环伏安图: 含卤化物溶液中的Ag(111)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-02-19
err20
errOAAI
errHoermann, Nicolas G.; Reuter, Karsten
err分享
err收藏
Electrosorption at metal surfaces from first principles
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2020-09-08
err62
errOAAI
errHoermann, Nicolas G.; Marzari, Nicola; Reuter, Karsten
err分享
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Absolute band alignment at semiconductor-water interfaces using explicit and implicit descriptions for liquid water
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2019-10-11
err56
errOAAI
errHoermann, Nicolas G.; Guo, Zhendong; Ambrosio, Francesco; Andreussi, Oliviero; Pasquarello, Alfredo; Marzari, Nicola
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Phase field parameters for battery compounds from first-principles calculations来自第一性原理计算的电池化合物的相场参数
errPHYSICAL REVIEW MATERIALS
IF3.4
err2019-05-13
err13
PREAI
errHoermann, Nicolas G.; Gross, A.
err分享
err收藏
Solvent-Aware Interfaces in Continuum Solvation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-25
err56
errOAAI
errAndreussi, Oliviero; Hormann, Nicolas Georg; Nattino, Francesco; Fisicaro, Giuseppe; Goedecker, Stefan; Marzari, Nicola
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Grand canonical simulations of electrochemical interfaces in implicit solvation models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-11
err161
errOAAI
errHormann, Nicolas G.; Andreussi, Oliviero; Marzari, Nicola
err分享
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Potential-induced nanoclustering of metallic catalysts during electrochemical CO2 reduction电化学CO2还原过程中金属催化剂的电位诱导纳米聚簇
errNATURE COMMUNICATIONS
IF15.7
err2018-08-06
err295
errOAAI
errHuang, Jianfeng; Hormann, Nicolas; Oveisi, Emad; Loiudice, Anna; De Gregorio, Gian Luca; Andreussi, Oliviero; Marzari, Nicola; Buonsanti, Raffaella
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Some challenges in the first-principles modeling of structures and processes in electrochemical energy storage and transfer
errJOURNAL OF POWER SOURCES
IF7.9
err2015-02-01
err46
PREAI
errHoermann, Nicolas G.; Jaeckle, Markus; Gossenberger, Florian; Roman, Tanglaw; Forster-Tonigold, Katrin; Naderian, Maryam; Sakong, Sung; Gross, Axel
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Semiconductor-metal transition induced by nanoscale stabilization
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2015-01-01
err18
PREAI
errHoermann, Nicolas G.; Gross, Axel; Kaghazchi, Payam
err分享
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研究方向

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