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I

Irmgard Frank

universität hannover

23H指数
149论文数
1.9K被引数
收录论文 36
发表时间
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High-throughput screening of single-atom catalysts on defective graphene for advanced lithium-sulfur battery cathodes缺陷石墨烯上单原子催化剂的高通量筛选用于先进锂硫电池正极
errJournal of Colloid and Interface Science
IF9.7
err2025-10-24
err0
PREAI
errDonna Rashidi; Ebrahim Nadimi; Irmgard Frank
err分享
err收藏
Single-Atom Chromium-Embedded N-Doped Graphene as a Multifunctional Separator Coating for Lithium–Sulfur Batteries单原子铬嵌入氮掺杂石墨烯作为锂硫电池的多功能隔膜涂层
errBatteries & Supercaps
IF4.7
err2025-07-02
err0
errOAAI
errFrederik Bettels; Donna Rashidi; Zhihua Lin; Leon Schenk; Taoran Li; Haiwei Wu; Irmgard Frank; Ebrahim Nadimi; Yuping Liu; Chaofeng Zhang; Fei Ding; Lin Zhang
err分享
err收藏
Electrochemical Oxidation of UV Filters: A First-Principles Molecular Dynamics Study
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2024-11-16
err0
errOAAI
errAlvarez, Luis; Frank, Irmgard
err分享
err收藏
Gas Sensing Properties of Graphene/MoS2/Graphene Lateral Heterostructure: A First Principles Investigation石墨烯/MoS2/石墨烯横向异质结构气敏特性的第一性原理研究
errIEEE SENSORS JOURNAL
IF4.5
err2024-11-15
err0
PREAI
errGhayyem, Forough; Kiakojouri, Ali; Frank, Irmgard; Nadimi, Ebrahim
err分享
err收藏
Exploring the Structural and Electronic Properties of Different Types of Silicon Nanotubes: A First-Principles Study探索不同类型硅纳米管的结构和电子性质: 第一性原理研究
errACS APPLIED ELECTRONIC MATERIALS
IF4.7
err2024-09-28
err0
PREAI
errRashidi, Donna; Hakimi, Maryam; Frank, Irmgard; Nadimi, Ebrahim
err分享
err收藏
On the Simulation of Photoreactions Using Restricted Open-Shell Kohn-Sham Theory使用受限的开壳kohn-sham理论模拟光反应
errMOLECULES
IF4.6
err2024-09-23
err0
errOAAI
errBuechel, Ralf; Alvarez, Luis; Grage, Jan; Maniscalco, Dominykas; Frank, Irmgard
err分享
err收藏
Doping engineering in MoS2 as the cathode-host in lithium- sulfur batteries: A first principles investigation在锂硫电池中作为阴极主体的MoS2中的掺杂工程: 第一性原理研究
errJOURNAL OF ENERGY STORAGE
IF9.8
err2024-08-01
err0
PREAI
errAbbasi, Maryam; Frank, Irmgard; Nadimi, Ebrahim
err分享
err收藏
Nuclear Motion Is Classical: Spectrum of a Magic Protonated Water Cluster
errMOLECULES
IF4.6
err2023-09-06
err0
errOAAI
errFrank, Irmgard
err分享
err收藏
Gas sensing properties of a two-dimensional graphene/h-BN multi-heterostructure toward H2O, NH3 and NO2: A first principles study
errAPPLIED SURFACE SCIENCE
IF6.9
err2021-11-01
err52
PREAI
errRaad, Naser Hakimi; Manavizadeh, Negin; Frank, Irmgard; Nadimi, Ebrahim
err分享
err收藏
Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides凝聚相反应性的从头分子动力学模拟: 氨基酸和肽的电解
errMOLECULES
IF4.6
err2020-11-19
err5
errOAAI
errKiakojouri, Ali; Nadimi, Ebrahim; Frank, Irmgard
err分享
err收藏
Constrained Chemical Dynamics of CO Dissociation/Hydrogenation on Rh Surfaces
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2018-04-30
err4
PREAI
errKraus, Peter; Frank, Irmgard
err分享
err收藏
CPMD Simulation of a Bimolecular Chemical Reaction: Nucleophilic Attack of a Disulfide Bond under Mechanical Stress双分子化学反应的CPMD模拟: 机械应力下二硫键的亲核攻击
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2012-10-30
err17
PREAI
errHofbauer, Florian; Frank, Irmgard
err分享
err收藏
Electrolysis of Water in the Diffusion Layer: First-Principles Molecular Dynamics Simulation扩散层中水的电解: 第一性原理分子动力学模拟
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2011-12-08
err15
PREAI
errHofbauer, Florian; Frank, Irmgard
err分享
err收藏
Car-Parrinello Simulations of Prussian Blue: Structure, Dynamics, and Electronic Properties
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2011-06-28
err4
PREAI
errSchulte, Marius; Frank, Irmgard
err分享
err收藏
Car-Parrinello Molecular Dynamics Study of the Thermal Decomposition of Sodium Fulminate雷米酸钠热分解的car-parrinello分子动力学研究
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2010-07-12
err2
PREAI
errDamianos, Konstantina; Frank, Irmgard
err分享
err收藏
Disulfide Bond Cleavage: A Redox Reaction Without Electron Transfer二硫键断裂: 无电子转移的氧化还原反应
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2010-04-23
err27
PREAI
errHofbauer, Florian; Frank, Irmgard
err分享
err收藏
Mechanism of Electrocyclic Ring-Opening of Diphenyloxirane: 40 Years after Woodward and Hoffmann
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2009-10-13
err13
PREAI
errFriedrichs, Jana; Frank, Irmgard
err分享
err收藏
MECHANOSTEREOCHEMISTRY Breaking the rules
errNATURE CHEMISTRY
IF20.2
err2009-07-01
err16
PREAI
errFrank, Irmgard; Friedrichs, Jana
err分享
err收藏
Breaking bonds at a stretch
errNATURE CHEMISTRY
IF20.2
err2009-05-10
err4
PREAI
errFrank, Irmgard; Hofbauer, Florian
err分享
err收藏
Diffusion of oriented single molecules with switchable mobility in networks of long unidimensional nanochannels
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2008-01-15
err89
PREAI
errJung, Christophe; Kirstein, Johanna; Platschek, Barbara; Bein, Thomas; Budde, Michael; Frank, Irmgard; Muellen, Klaus; Michaelis, Jens; Braeuchle, Christoph
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
K
Kläus Müllen
H 指数: 186 · 论文数: 2.5K
M
Michele Parrinello
H 指数: 155 · 论文数: 924
S
Stefan Grimme
H 指数: 136 · 论文数: 1.5K
T
Thomas Bein
H 指数: 127 · 论文数: 969
U
Ursula Röthlisberger
H 指数: 81 · 论文数: 564
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