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B

Björn Alling

Linkoping University

44H指数
227论文数
5.8K被引数
收录论文 107
发表时间
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CrystalGRW: generative modeling of crystal structures with targeted crystallographic properties via geodesic random walksCrystalGRW：通过测地线随机游走生成具有靶向晶体学性质的晶体结构
errScientific Reports
IF3.9
err2026-08-31
err0
errOAAI
errKrit Tangsongcharoen; Teerachote Pakornchote; Chayanon Atthapak; Natthaphon Choomphon-anomakhun; Annop Ektarawong; Björn Alling; Christopher Sutton; Thiti Bovornratanaraks; Thiparat Chotibut
err分享
err收藏
Decoding anomalous thermal transport in magnetic semiconductors
errSCIENCE ADVANCES
IF12.5
err2026-01-02
err0
PREAI
errBiswas, Bidesh; Rudra, Sourav; Manjo, Taishun; Pillai, Ashalatha Indiradevi Kamalasanan; Bansal, Manisha; Brannvall, Marian; Gambino, Davide; Garbrecht, Magnus; Maity, Tuhin Subhra; Fukui, Hiroshi; Alling, Bjorn; Saha, Bivas
err分享
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Machine learning-accelerated density functional theory optimization of PtPd-based high-entropy alloys for hydrogen evolution catalysis机器学习加速的密度泛函理论优化用于析氢催化的PtPd基高熵合金
errInternational Journal of Minerals, Metallurgy and Materials
IF0
err2025-11-05
err0
PREAI
errPatcharaporn Khajondetchairit; Siriwimol Somdee; Tinnakorn Saelee; Annop Ektarawong; Björn Alling; Piyasan Praserthdam; Meena Rittiruam; Supareak Praserthdam
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Effect of titanium alloying and boron vacancies on thermodynamic stability and mechanical properties of tantalum diboride钛合金化及硼空位对二硼化钽热力学稳定性和力学性能的影响
errPhysica Scripta
IF2.6
err2025-11-04
err0
PREAI
errAnnop Ektarawong; Chayanon Atthapak; Björn Alling
err分享
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Thermodynamic Consideration and Mechanical Behavior of Boride-Containing Solid Solutions of Hafnium-Yttrium-Boron System Revealed by a First-Principles Analysis热力学考虑及含硼化物的钽-钇-硼系固溶体的力学行为：基于第一性原理分析
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2025-11-01
err0
PREAI
errJampaiboon, Natthapong; Atthapak, Chayanon; Bovornratanaraks, Thiti; Alling, Bjorn; Ektarawong, Annop
err分享
err收藏
First-Principles Screening of 3d-Transition-Metal-Doped Hydrous Cobalt Phosphate Catalysts for Enhanced Oxygen Evolution Reaction基于第一性原理筛选的3d过渡金属掺杂水合磷酸钴催化剂用于增强氧析出反应
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2025-05-11
err0
PREAI
errRittiruam, M; Saelee, T; Khajondetchairit, P; Ektarawong, A; Alling, B; Daengngern, R; Praserthdam, P; Praserthdam, S
err分享
err收藏
Machine-learning-accelerated density functional theory screening of Cu-based high-entropy alloys for carbon dioxide reduction to ethylene用于二氧化碳还原为乙烯的Cu基高熵合金的机器学习加速密度泛函理论筛选
errAPPLIED SURFACE SCIENCE
IF6.9
err2025-03-01
err0
PREAI
errRittiruam, Meena; Khamloet, Pisit; Tiwtusthada, Sirapat; Ektarawong, Annop; Saelee, Tinnakorn; Atthapak, Chayanon; Khajondetchairit, Patcharaporn; Alling, Bjorn; Praserthdam, Piyasan; Praserthdam, Supareak
err分享
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Insight into phase stability and mechanical behavior of HfB2 and HfB12 under high pressures and high temperatures: A first-principles investigation
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-02-01
err0
PREAI
errJampaiboon, N.; Atthapak, C.; Sukmas, W.; Khamkaeo, S.; Bovornratanaraks, T.; Alling, B.; Ektarawong, A.
err分享
err收藏
Predicting the Curie temperature of magnetic materials with automated calculations across chemistries and structures
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-11-19
err0
errOAAI
errBrannvall, Marian Arale; Persson, Gabriel; Casillas-Trujillo, Luis; Armiento, Rickard; Alling, Bjorn
err分享
err收藏
Evaluating and improving the predictive accuracy of mixing enthalpies and volumes in disordered alloys from universal pretrained machine learning potentials
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-11-12
err1
errOAAI
errCasillas-Trujillo, Luis; Parackal, Abhijith S.; Armiento, Rickard; Alling, Bjorn
err分享
err收藏
Charge transfer effects in (HfNbTiVZr)C-Shown by ab initio calculations and X-ray photoelectron spectroscopy从头计算和x射线光电子能谱显示 (HfNbTiVZr)C-中的电荷转移效应
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2024-07-18
err0
errOAAI
errOsinger, Barbara; Casillas-Trujillo, Luis; Lindblad, Rebecka; Alling, Bjorn; Olovsson, Weine; Abrikosov, Igor A.; Lewin, Erik
err分享
err收藏
First-Principles Investigations on Effects of B-Site Substitution (B═Mn, Fe, and Co) on La-Based Perovskite Oxides As Bifunctional Electrocatalysts for Rechargeable Metal-Air Batteries
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2024-04-16
err0
PREAI
errSomdee, Siriwimol; Rittiruam, Meena; Saelee, Tinnakorn; Khajondetchairit, Patcharaporn; Ektarawong, Annop; Kheawhom, Soorathep; Alling, Bjorn; Praserthdam, Piyasan; Praserthdam, Supareak
err分享
err收藏
Screening of Cu-Mn-Ni-Zn high-entropy alloy catalysts for CO2 reduction reaction by machine-learning-accelerated density functional theory机器学习加速密度泛函理论筛选用于CO2还原反应的cu-mn-ni-zn高熵合金催化剂
errAPPLIED SURFACE SCIENCE
IF6.9
err2024-04-01
err14
PREAI
errRittiruam, Meena; Khamloet, Pisit; Ektarawong, Annop; Atthapak, Chayanon; Saelee, Tinnakorn; Khajondetchairit, Patcharaporn; Alling, Bjorn; Praserthdam, Supareak; Praserthdam, Piyasan
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The role of metal-doping on the enhanced electrocatalytic properties of α-MnO2 during oxygen reduction reaction
errJOURNAL OF ENERGY STORAGE
IF9.8
err2024-02-01
err3
PREAI
errRittiruam, Meena; Aumnongpho, Nuttanon; Saelee, Tinnakorn; Khajondetchairit, Patcharaporn; Kheawhom, Soorathep; Alling, Bjorn; Praserthdam, Supareak; Ektarawong, Annop; Praserthdam, Piyasan
err分享
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First-principles demonstration of band filling-induced significant improvement in thermodynamic stability and mechanical properties of Sc1-xTaXB2 solid solutions
errSCIENTIFIC REPORTS
IF3.9
err2023-06-28
err3
errOAAI
errMopoung, Kunpot; Ektarawong, Annop; Bovornratanaraks, Thiti; Alling, Bjorn
err分享
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On the enhanced performance of Pt-based high-entropy alloys catalyst during water-gas shift reaction: A density functional theory study
errAPPLIED SURFACE SCIENCE
IF6.9
err2023-06-01
err5
PREAI
errSaelee, Tinnakorn; Boonchuay, Suphawich; Sriwattana, Attachai; Rittiruam, Meena; Khajondetchairit, Patcharaporn; Praserthdam, Supareak; Ektarawong, Annop; Alling, Bjorn; Praserthdam, Piyasan
err分享
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Phase formation in CrFeCoNi nitride thin films
errPHYSICAL REVIEW MATERIALS
IF3.4
err2023-05-05
err5
errOAAI
errRao, Smita G.; Mukhamedov, Boburjon; Nagy, Gyula; Tseng, Eric N.; Shu, Rui; Boyd, Robert; Primetzhofer, Daniel; Persson, Per O. A.; Alling, Bjorn; Abrikosov, Igor A.; le Febvrier, Arnaud; Eklund, Per
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err收藏
First-principles theory of the pressure-induced invar effect in FeNi alloys
errPHYSICAL REVIEW B
IF3.7
err2023-03-21
err9
errOAAI
errEhn, Amanda; Alling, Bjoern; Abrikosov, Igor A.
err分享
err收藏
Phase stability of Fe from first principles: Atomistic spin dynamics coupled with ab initio molecular dynamics simulations and thermodynamic integration
errPHYSICAL REVIEW B
IF3.7
err2023-01-06
err5
errOAAI
errGambino, Davide; Klarbring, Johan; Alling, Bjorn
err分享
err收藏
First-principles calculation on effects of oxygen vacancy on α-MnO2 and β-MnO2 during oxygen reduction reaction for rechargeable metal-air batteries
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2022-12-01
err11
PREAI
errRittiruam, Meena; Buapin, Puwit; Saelee, Tinnakorn; Khajondetchairit, Patcharaporn; Kheawhom, Soorathep; Alling, Bjorn; Praserthdam, Supareak; Ektarawong, Annop; Praserthdam, Piyasan
err分享
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