logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
B

Blazej Grabowski

university of stuttgart

51H指数
304论文数
1.2W被引数
收录论文 113
发表时间
logo
Publisher Correction: Atomistic simulations of high-entropy alloys: from density functional theory to machine-learning interatomic potentialsPublisher更正：高熵合金的原子模拟：从密度泛函理论到机器学习原子间势能
errJournal of Materials Science
IF3.9
err2026-09-08
err0
errOAAI
errYuji Ikeda; Xiang Xu; Pranav Kumar; Jörg Neugebauer; Li-Fang Zhu; Xi Zhang; Fritz Körmann; Blazej Grabowski
err分享
err收藏
Atomistic simulations of high-entropy alloys: from density functional theory to machine-learning interatomic potentials高熵合金的原子模拟：从密度泛函理论到机器学习原子间势能
errJournal of Materials Science
IF3.9
err2026-08-29
err0
errOAAI
errYuji Ikeda; Xiang Xu; Pranav Kumar; Jörg Neugebauer; Li-Fang Zhu; Xi Zhang; Fritz Körmann; Blazej Grabowski
err分享
err收藏
Microstructural insights into fast ion transport in solid electrolytes via multiscale modeling通过多尺度建模对固体电解质中快速离子传输的微观结构见解
errNature Communications
IF15.7
err2026-08-20
err0
errOAAI
errYongliang Ou; Lena Scholz; Sanath Keshav; Yuji Ikeda; Marvin Kraft; Sergiy Divinski; Rafael Gómez-Bombarelli; Wolfgang G. Zeier; Felix Fritzen; Blazej Grabowski
err分享
err收藏
Machine learning via artificial neural networks coupled with density functional theory and experiments for thermodynamic optimization of high-entropy alloys for hydrogen storage at room temperature基于人工神经网络与密度泛函理论及实验相结合的机器学习方法，用于室温储氢高熵合金的热力学优化
errInternational Journal of Hydrogen Energy
IF8.3
err2026-06-02
err0
PREAI
errShivam Dangwal; Pranav Kumar; Yuji Ikeda; Blazej Grabowski; Kaveh Edalati
err分享
err收藏
Synthesis of high-entropy hydride from the cantor alloy (fcc–CoCrFeNiMn) at extreme conditions在极端条件下从康托尔合金（fcc–CoCrFeNiMn）中合成高熵氢化物
errNature Communications
IF15.7
err2026-03-17
err0
errOAAI
errKonstantin Glazyrin; Kristina Spektor; Maxim Bykov; Paulo H. B. Carvalho; Weiwei Dong; Fritz Körmann; Asami Sano-Furukawa; Takanori Hattori; Doreen C. Beyer; Martin Sahlberg; Yuji Ikeda; Ji Hun Yu; Yang Sangsun; Jai-Sung Lee; Shrikant Bhat; Michael Hanfland; Blazej Grabowski; Sergiy Divinski; Kirill V. Yusenko
err分享
err收藏
Machine-Learning Interatomic Potentials Achieving CCSD(T) Accuracy for Systems with Extended Covalent Networks and van der Waals Interactions机器学习原子间势能：实现扩展共价网络和范德华相互作用体系的CCSD(T)精度
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-03
err0
errOAAI
errYuji Ikeda ; Axel Forslund ; Pranav Kumar ; Yongliang Ou ; Jong Hyun Jung ; Andreas Köhn ; Blazej Grabowski 
err分享
err收藏
Hydrogen diffusion in TiCr2Hx Laves phases: A combined ab initio and machine-learning-potential studyTiCr2Hx Laves相中的氢扩散：一项结合从头算和机器学习势能的研究
errActa Materialia
IF9.3
err2026-02-19
err0
errOAAI
errPranav Kumar; Fritz Körmann; Kaveh Edalati; Blazej Grabowski; Yuji Ikeda
err分享
err收藏
Free-energy perturbation in the exchange-correlation space accelerated by machine learning: application to silica polymorphs机器学习加速的自由能扰动在交换相关空间中的应用：以硅酸盐多晶型物为例
errnpj Computational Materials
IF11.9
err2025-12-20
err0
errOAAI
errAxel Forslund; Jong Hyun Jung; Yuji Ikeda; Blazej Grabowski
err分享
err收藏
Finely tunable thermal expansion of NiTi by stress-induced martensitic transformation and thermomechanical training通过应力诱导的马氏体相变和热机械训练实现的NiTi材料精细可调热膨胀
errActa Materialia
IF9.3
err2025-10-11
err0
PREAI
errWon Seok Choi; Won-Seok Ko; Yejun Park; Edward L. Pang; Jong-Hoon Park; Hye-Hyun Ahn; Yuji Ikeda; Pyuck-Pa Choi; Blazej Grabowski
err分享
err收藏
A collapsed interface approach to resolve grain boundaries in finite element simulations of polycrystalline diffusion一种解决多晶扩散有限元模拟中晶界的坍塌界面方法
errComputational Materials Science
IF3.3
err2025-09-11
err0
errOAAI
errLena Scholz; Yongliang Ou; Blazej Grabowski; Felix Fritzen
err分享
err收藏
Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys体心立方难熔高熵合金中的晶格畸变和非惰性扩散
errActa Materialia
IF9.3
err2025-07-23
err0
PREAI
errJingfeng Zhang; Xiang Xu; Fritz Körmann; Wen Yin; Xi Zhang; Christian Gadelmeier; Uwe Glatzel; Blazej Grabowski; Runxia Li; Gang Liu; Biao Wang; Gerhard Wilde; Sergiy V. Divinski
err分享
err收藏
Machine learning potentials for hydrogen absorption in TiCr2 Laves phases用于TiCr2 Laves相中氢吸收的机器学习势函数
errActa Materialia
IF9.3
err2025-07-17
err0
PREAI
errPranav Kumar; Fritz Körmann; Blazej Grabowski; Yuji Ikeda
err分享
err收藏
Origin of the yield stress anomaly in L12 2 intermetallics unveiled with physically informed machine-learning potentials
errACTA MATERIALIA
IF9.3
err2024-12-01
err0
errOAAI
errXu, Xiang; Zhang, Xi; Bitzek, Erik; Schmauder, Siegfried; Grabowski, Blazej
err分享
err收藏
Accelerating ab initio melting property calculations with machine learning: application to the high entropy alloy TaVCrW
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-11-29
err0
errOAAI
errZhu, Li-Fang; Koermann, Fritz; Chen, Qing; Selleby, Malin; Neugebauer, Joerg; Grabowski, Blazej
err分享
err收藏
Atomistic modeling of bulk and grain boundary diffusion in solid electrolyte Li6PS5Cl using machine-learning interatomic potentials
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-11-21
err0
PREAI
errOu, Yongliang; Ikeda, Yuji; Scholz, Lena; Divinski, Sergiy; Fritzen, Felix; Grabowski, Blazej
err分享
err收藏
Machine learning to explore high-entropy alloys with desired enthalpy for room-temperature hydrogen storage: Prediction of density functional theory and experimental data
errCHEMICAL ENGINEERING JOURNAL
IF13.2
err2024-08-01
err7
errOAAI
errDangwal, Shivam; Ikeda, Yuji; Grabowski, Blazej; Edalati, Kaveh
err分享
err收藏
Melting properties of the refractory metals V and W and the binary VW alloy fully from first principles
errPHYSICAL REVIEW B
IF3.7
err2024-03-15
err4
errOAAI
errZhu, Li -Fang; Srinivasan, Prashanth; Gong, Yilun; Hickel, Tilmann; Grabowski, Blazej; Koermann, Fritz; Neugebauer, Joerg
err分享
err收藏
Sc diffusion in HCP high entropy alloysSc在HCP高熵合金中的扩散
errSCRIPTA MATERIALIA
IF5.6
err2024-03-01
err2
errOAAI
errSen, Sandipan; Zhang, Xi; Rogal, Lukasz; Schell, Juliana; Wilde, Gerhard; Grabowski, Blazej; V. Divinski, Sergiy
err分享
err收藏
Microstructure stability and self-diffusion in the equiatomic HfScTiZr HCP multi-principal element alloy等原子HfScTiZr HCP多主元合金的组织稳定性和自扩散
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2024-03-01
err2
errOAAI
errMuralikrishna, G. Mohan; Sen, Sandipan; Ayyappan, Sai Kumaran; Sankaran, S.; Guruvidyathri, K.; Schell, Juliana; Rogal, Lukasz; Zhang, Xi; Mayer, Joachim; Grabowski, Blazej; Wilde, Gerhard; V. Divinski, Sergiy
err分享
err收藏
Accurate complex-stacking-fault Gibbs energy in Ni3Al at high temperatures
errSCRIPTA MATERIALIA
IF5.6
err2024-03-01
err5
PREAI
errXu, Xiang; Zhang, Xi; Ruban, Andrei; Schmauder, Siegfried; Grabowski, Blazej
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
D
Dierk Raabe
H 指数: 178 · 论文数: 2.3K
Yang REN 封面图
Yang REN (Yang Ren)
H 指数: 132 · 论文数: 1.7K
J
Jürgen Janek
H 指数: 118 · 论文数: 885
J
J. Eckert
H 指数: 114 · 论文数: 1.8K
O
Olle Eriksson
H 指数: 101 · 论文数: 1.3K
查看更多