Karsten Albe - Publications, H-index & Citations

Karsten Albe

Technical University of Darmstadt

66H指数

319论文数

1.7W被引数

收录论文 172

发表时间

A defect-chemistry-informed phase-field model of grain growth in oxide ceramics: application to Fe-doped SrTiO3 基于缺陷化学的相场模型对氧化物陶瓷中晶粒生长的研究：在Fe掺杂SrTiO3中的应用

Advanced Powder Materials

IF24.9

2026-10-01

PREAI

Wang, Kai; De Souza, Roger A.; Peng, Xianglong; Merkle, Rotraut; Rheinheimer, Wolfgang; Albe, Karsten; Xu, Baixiang

Defect thermodynamics of orthorhombic Ba In O : First-principles calculations on the role of oxygen dumbbell interstitials 正交相BaInO的缺陷热力学：氧哑铃间隙缺陷作用的第一性原理计算

Solid State Ionics

IF3.3

2026-05-26

OAAI

Rachele Sciotto; Karsten Albe

Atomistic origins of viscoelasticity and β-relaxation in Cu64Zr36 metallic glass and nanoglass 原子尺度上Cu64Zr36金属玻璃和纳米玻璃的粘弹性和β弛豫起源

mater. adv.

IF0

2026-04-03

OAAI

Param Punj Singh; Dhyanesh Baskaran; Omar Adjaoud; Karsten Albe; Raghavan Ranganathan

Universal Electro-Chemo-Mechanical Interface Engineering toward Dendrite-Free Solid-State Lithium Metal Batteries 通用电-化学-机械界面工程用于无枝晶固态锂金属电池

ACS Energy Letters

IF18.2

2026-04-02

PREAI

Hanyu Huo; Zhen Li; Hanfei Zhang; Boris Mogwitz; Felix H. Richter; Karsten Albe; Yan Yu; Jürgen Janek

Machine-learning interatomic potential for BaTiO3: phase transitions, domain walls, and grain boundaries 基于机器学习的BaTiO3原子间势：相变、畴壁和晶界

Journal of Physics-Condensed Matter

IF2.6

2026-01-09

PREAI

Sehrawat, Amit; Albe, Karsten; Rohrer, Jochen

Machine-learning interatomic potentials from a users perspective: a comparison of accuracy, speed and data efficiency 从用户角度比较机器学习原子间势函数的准确性、速度与数据效率

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

IF2.4

2025-09-15

OAAI

Leimeroth, Niklas; Erhard, Linus C.; Albe, Karsten; Rohrer, Jochen

LiNbO3 Coatings on NCM622: Structure and Performance Insights LiNbO3涂层在NCM622上的结构及性能研究

Advanced Materials Interfaces

IF4.4

2025-08-14

OAAI

Johannes Haust; Yiran Guo; Jürgen Belz; Shamail Ahmed; Narges Adeli; Franziska Hüppe; Linus C. Erhard; Valeriu Mereacre; Jochen Rohrer; Anna-Lena Hansen; Helmut Ehrenberg; Karsten Albe; Joachim R. Binder; Kerstin Volz

Vacancy formation energy as a descriptor of the exfoliability of MAX phases to MXenes 空位形成能作为最大相向mxene的可剥离性的描述符

npj 2D Materials and Applications

IF8.8

2025-07-02

OAAI

Ali Muhammad Malik; Karsten Albe; Jochen Rohrer

Understanding phase transitions of α-quartz under dynamic compression conditions by machine-learning driven atomistic simulations 通过机器学习驱动的原子模拟理解α-石英在动态压缩条件下的相变

NPJ COMPUTATIONAL MATERIALS

IF11.9

2025-03-02

OAAI

Erhard, Linus C.; Otzen, Christoph; Rohrer, Jochen; Prescher, Clemens; Albe, Karsten

From electrons to phase diagrams with machine learning potentials using pyiron based automated workflows

NPJ COMPUTATIONAL MATERIALS

IF11.9

2024-11-17

OAAI

Menon, Sarath; Lysogorskiy, Yury; Knoll, Alexander L. M.; Leimeroth, Niklas; Poul, Marvin; Qamar, Minaam; Janssen, Jan; Mrovec, Matous; Rohrer, Jochen; Albe, Karsten; Behler, Joerg; Drautz, Ralf; Neugebauer, Joerg

Transition width of the Jπ=1-two-phonon state of 88Sr

PHYSICAL REVIEW C

IF3.4

2024-08-14

PREAI

Savran, D.; Isaak, J.; Albe, K.; Ayangeakaa, A. D.; Beuschlein, M.; Finch, S. W.; Gribble, D.; Gupta, A.; Hauf, J.; James, X. k. -h.; Janssens, R. V. F.; Johnson, S. R.; Koseoglou, P.; Kowalewski, T. M.; Loeher, B.; Papst, O.; Pietralla, N.; Rohrer, J.; Saracino, A.; Sensharma, N.; Tornow, W.; Werner, V.

Grain Boundary Transport in the Argyrodite-Type Li6PS5Br Solid Electrolyte: Influence of Misorientation and Anion Disorder on Li Ion Mobility Argyrodite型Li6PS5Br固体电解质中的晶界传输: 取向错误和阴离子无序对Li离子迁移率的影响

ADVANCED MATERIALS INTERFACES

IF4.4

2024-08-03

OAAI

Sadowski, Marcel; Albe, Karsten

Structure-property relations of silicon oxycarbides studied using a machine learning interatomic potential

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2024-06-17

OAAI

Leimeroth, Niklas; Rohrer, Jochen; Albe, Karsten

Mo-Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine-Learning Interatomic Potential: Thermodynamics and Interface Phenomena 使用新型机器学习原子间势通过原子计算机模拟研究的mo-si合金: 热力学和界面现象

ADVANCED ENGINEERING MATERIALS

IF3.3

2024-06-12

OAAI

Lenchuk, Olena; Rohrer, Jochen; Albe, Karsten

General purpose potential for glassy and crystalline phases of Cu-Zr alloys based on the ACE formalism

PHYSICAL REVIEW MATERIALS

IF3.4

2024-04-16

OAAI

Leimeroth, Niklas; Rohrer, Jochen; Albe, Karsten

Modelling atomic and nanoscale structure in the silicon-oxygen system through active machine learning 通过主动机器学习对硅氧系统中的原子和纳米级结构进行建模

NATURE COMMUNICATIONS

IF15.7

2024-03-02

OAAI

Erhard, Linus C.; Rohrer, Jochen; Albe, Karsten; Deringer, Volker L.

Influence of oxygen distribution on the Li-ion conductivity in oxy-sulfide glasses - taking a closer look 氧分布对氧硫化物玻璃中锂离子电导率的影响-仔细观察

DALTON TRANSACTIONS

IF3.3

2024-01-01

OAAI

Zimmermanns, Ramon; Luo, Xianlin; Hansen, Anna-Lena; Sadowski, Marcel; Fu, Qiang; Albe, Karsten; Indris, Sylvio; Knapp, Michael; Ehrenberg, Helmut

Off-Stoichiometry, Vacancy Trapping, and Pseudo-irreversible First-Cycle Capacity in LiNiO2

CHEMISTRY OF MATERIALS

IF7

2023-12-26

OAAI

Sicolo, Sabrina; Sadowski, Marcel; Vettori, Kilian; Bianchini, Matteo; Janek, Juergen; Albe, Karsten

Tailoring magnetic hysteresis of additive manufactured Fe-Ni permalloy via multiphysics-multiscale simulations of process-property relationships

NPJ COMPUTATIONAL MATERIALS

IF11.9

2023-06-12

OAAI

Yang, Yangyiwei; Oyedeji, Timileyin David; Zhou, Xiandong; Albe, Karsten; Xu, Bai-Xiang

Elucidating the local structure of V substitutes in In2S3 as potential intermediate band material by x-ray absorption spectroscopy and first principles calculations

JOURNAL OF PHYSICS-ENERGY

IF6.3

2023-06-06

OAAI

Ghorbani, Elaheh; Schiller, Martin; Falk, Hans H.; Waegele, Leonard A.; Eckner, Stefanie; d'Acapito, Francesco; Scheer, Roland; Albe, Karsten; Schnohr, Claudia S.

研究方向