Alexander Bonkowski - Publications, H-index & Citations

Alexander Bonkowski

rwth aachen university

7H指数

20论文数

174被引数

收录论文 10

发表时间

Corrigendum to “From setup to analysis: A compact guide to performing Molecular Dynamics simulations of ion transport in solids” Solid State Ionics 429 (2025) 116967 勘误表：固体中离子传输的分子动力学模拟从设置到分析的简要指南 Solid State Ionics 429 (2025) 116967

Solid State Ionics

IF3.3

2026-09-02

OAAI

Alexander Bonkowski; Roger A. De Souza; Adrian L. Usler

Correction: Atomate2: modular workflows for materials science 更正：Atomate2：材料科学的模块化工作流

Digital Discovery

IF5.6

2025-08-19

OAAI

Alex M. Ganose; Hrushikesh Sahasrabuddhe; Mark Asta; Kevin Beck; Tathagata Biswas; Alexander Bonkowski; Joana Bustamante; Xin Chen; Yuan Chiang; Daryl C. Chrzan; Jacob Clary; Orion A. Cohen; Christina Ertural; Max C. Gallant; Janine George; Sophie Gerits; Rhys E. A. Goodall; Rishabh D. Guha; Geoffroy Hautier; Matthew Horton; T. J. Inizan; Aaron D. Kaplan; Ryan S. Kingsbury; Matthew C. Kuner; Bryant Li; Xavier Linn; Matthew J. McDermott; Rohith Srinivaas Mohanakrishnan; Aakash A. Naik; Jeffrey B. Neaton; Shehan M. Parmar; Kristin A. Persson; Guido Petretto; Thomas A. R. Purcell; Francesco Ricci; Benjamin Rich; Janosh Riebesell; Gian-Marco Rignanese; Andrew S. Rosen; Matthias Scheffler; Jonathan Schmidt; Jimmy-Xuan Shen; Andrei Sobolev; Ravishankar Sundararaman; Cooper Tezak; Victor Trinquet; Joel B. Varley; Derek Vigil-Fowler; Duo Wang; David Waroquiers; Mingjian Wen; Han Yang; Hui Zheng; Jiongzhi Zheng; Zhuoying Zhu; Anubhav Jain

From setup to analysis: A compact guide to performing Molecular Dynamics simulations of ion transport in solids 从设置到分析：执行固体中离子传输分子动力学模拟的简明指南

Solid State Ionics

IF3.3

2025-08-04

OAAI

Alexander Bonkowski; Roger A. De Souza

Atomate2: modular workflows for materials science Atomate2：材料科学中的模块化工作流

Digital Discovery

IF5.6

2025-07-26

OAAI

Alex M. Ganose; Hrushikesh Sahasrabuddhe; Mark Asta; Kevin Beck; Tathagata Biswas; Alexander Bonkowski; Joana Bustamante; Xin Chen; Yuan Chiang; Daryl C. Chrzan; Jacob Clary; Orion A. Cohen; Christina Ertural; Max C. Gallant; Janine George; Sophie Gerits; Rhys E. A. Goodall; Rishabh D. Guha; Geoffroy Hautier; Matthew Horton; T. J. Inizan; Aaron D. Kaplan; Ryan S. Kingsbury; Matthew C. Kuner; Bryant Li; Xavier Linn; Matthew J. McDermott; Rohith Srinivaas Mohanakrishnan; Aakash N. Naik; Jeffrey B. Neaton; Shehan M. Parmar; Kristin A. Persson; Guido Petretto; Thomas A. R. Purcell; Francesco Ricci; Benjamin Rich; Janosh Riebesell; Gian-Marco Rignanese; Andrew S. Rosen; Matthias Scheffler; Jonathan Schmidt; Jimmy-Xuan Shen; Andrei Sobolev; Ravishankar Sundararaman; Cooper Tezak; Victor Trinquet; Joel B. Varley; Derek Vigil-Fowler; Duo Wang; David Waroquiers; Mingjian Wen; Han Yang; Hui Zheng; Jiongzhi Zheng; Zhuoying Zhu; Anubhav Jain

A Single Model for the Thermodynamics and Kinetics of Metal Exsolution from Perovskite Oxides

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2024-08-08

OAAI

Bonkowski, Alexander; Wolf, Matthew J.; Wu, Ji; Parker, Stephen C.; Klein, Andreas; De Souza, Roger A.

Transforming an Ionic Conductor into an Electronic Conductor via Crystallization: In Situ Evolution of Transference Numbers and Structure in (La,Sr)(Ga,Fe)O3-x Perovskite Thin Films

ADVANCED FUNCTIONAL MATERIALS

IF19

2024-06-29

OAAI

Buckner, Haley B.; Simpson-Gomez, Joshua; Bonkowski, Alexander; Ruebartsch, Kathrin; Zhou, Hua; De Souza, Roger A.; Perry, Nicola H.

The Sluggish Diffusion of Cations in CeO2 Probed through Molecular Dynamics and Metadynamics Simulations 通过分子动力学和元动力学模拟探测CeO2中阳离子的缓慢扩散

ADVANCED ENGINEERING MATERIALS

IF3.3

2023-02-26

OAAI

Koerfer, Sylvia; Bonkowski, Alexander; Kler, Joe; Hatton, Peter; Uberuaga, Blas Pedro; De Souza, Roger A.

A general expression for the statistical error in a diffusion coefficient obtained from a solid-state molecular-dynamics simulation 从固态分子动力学模拟获得的扩散系数统计误差的一般表达式

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2023-02-22

OAAI

Usler, Adrian L.; Kemp, Dennis; Bonkowski, Alexander; De Souza, Roger A.

High oxygen-vacancy diffusivity predicted for perovskite oxide Ca0.5Sr0.5Co0.8Fe0.2O2.5

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2023-01-01

OAAI

Bonkowski, Alexander; Perkampus, Caitlin; De Souza, Roger A.

Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics

MATERIALS TODAY PHYSICS

IF9.7

2021-05-01

OAAI

Hanus, Riley; George, Janine; Wood, Max; Bonkowski, Alexander; Cheng, Yongqiang; Abernathy, Douglas L.; Manley, Michael E.; Hautier, Geoffroy; Snyder, G. Jeffrey; Hermann, Raphael E.

研究方向