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D

Dallas R. Trinkle

university of illinois

36H指数
166论文数
5.1K被引数
收录论文 63
发表时间
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Effect of magneto-mechanical synergism in the process-structure correlation in Fe-C alloys: A phase-field modeling approachFe-C合金中过程-结构相关性过程中磁-机械协同效应的影响：一种相场建模方法
errActa Materialia
IF9.3
err2026-03-14
err0
PREAI
errSoumya Bandyopadhyay; Sourav Chatterjee; Dallas R. Trinkle; Richard G. Hennig; Victoria Miller; Michael S. Kesler; Michael R. Tonks
err分享
err收藏
Discovering melting temperature prediction models of inorganic solids by combining supervised and unsupervised learning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-28
err2
errOAAI
errGharakhanyan, Vahe; Wirth, Luke J.; Garrido Torres, Jose A.; Eisenberg, Ethan; Wang, Ting; Trinkle, Dallas R.; Chatterjee, Snigdhansu; Urban, Alexander
err分享
err收藏
Spline-based neural network interatomic potentials: Blending classical and machine learning models基于样条的神经网络原子间势: 混合经典和机器学习模型
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2024-01-01
err3
errOAAI
errVita, Joshua A.; Trinkle, Dallas R.
err分享
err收藏
Explainable machine learning for hydrogen diffusion in metals and random binary alloys
errPHYSICAL REVIEW MATERIALS
IF3.4
err2023-10-26
err6
errOAAI
errLu, Grace M.; Witman, Matthew; Agarwal, Sapan; Stavila, Vitalie; Trinkle, Dallas R.
err分享
err收藏
First-principles core energies of isolated basal and prism screw dislocations in magnesium
errMATERIALS RESEARCH LETTERS
IF7.9
err2022-03-22
err7
errOAAI
errDan, Yang; Trinkle, Dallas R.
err分享
err收藏
Solutes that reduce yield strength anisotropies in magnesium from first principles
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-01-14
err2
errOAAI
errFellinger, Michael R.; Hector, Louis G., Jr.; Trinkle, Dallas R.
err分享
err收藏
Exploring the necessary complexity of interatomic potentials
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-12-01
err10
errOAAI
errVita, Joshua A.; Trinkle, Dallas R.
err分享
err收藏
Accelerated molecular dynamics simulations of dislocation climb in nickel
errPHYSICAL REVIEW MATERIALS
IF3.4
err2021-08-09
err3
errOAAI
errFey, Lauren T. W.; Tan, Anne Marie Z.; Swinburne, Thomas D.; Perez, Danny; Trinkle, Dallas R.
err分享
err收藏
Stress-dependent dislocation core structures leading to non-Schmid behavior
errMATERIALS RESEARCH LETTERS
IF7.9
err2020-12-18
err10
errOAAI
errQiu, Di; Zhao, Pengyang; Trinkle, Dallas R.; Wang, Yunzhi
err分享
err收藏
Split-vacancy defect complexes of oxygen in hcp and fcc cobalt
errPHYSICAL REVIEW MATERIALS
IF3.4
err2020-10-14
err3
PREAI
errHonrao, Shreyas J.; Rizzardi, Quentin; Maass, Robert; Trinkle, Dallas R.; Hennig, Richard G.
err分享
err收藏
Designing Optimal Perovskite Structure for High Ionic Conduction
errADVANCED MATERIALS
IF26.8
err2019-11-04
err41
errOAAI
errGao, Ran; Jain, Abhinav C. P.; Pandya, Shishir; Dong, Yongqi; Yuan, Yakun; Zhou, Hua; Dedon, Liv R.; Thoreton, Vincent; Saremi, Sahar; Xu, Ruijuan; Luo, Aileen; Chen, Ting; Gopalan, Venkatraman; Ertekin, Elif; Kilner, John; Ishihara, Tatsumi; Perry, Nicola H.; Trinkle, Dallas R.; Martin, Lane W.
err分享
err收藏
Modeling the long-term evolution of dilute solid solutions in the presence of vacancy fluxes (vol 2, 073605, 2018)
errPHYSICAL REVIEW MATERIALS
IF3.4
err2019-10-02
err0
errOAAI
errSchuler, Thomas; Bellon, Pascal; Trinkle, Dallas R.; Averback, Robert S.
err分享
err收藏
Impact of solutes on the lattice parameters and elastic stiffness coefficients of hcp Fe from first-principles calculations
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2019-06-01
err7
errOAAI
errFellinger, Michael R.; Hector, Louis G., Jr.; Trinkle, Dallas R.
err分享
err收藏
Dislocation core structures in Ni-based superalloys computed using a density functional theory based flexible boundary condition approach
errPHYSICAL REVIEW MATERIALS
IF3.4
err2019-03-28
err24
PREAI
errTan, Anne Marie Z.; Woodward, Christopher; Trinkle, Dallas R.
err分享
err收藏
First-principles calculations of solute transport in zirconium: Vacancy-mediated diffusion with metastable states and interstitial diffusion
errPHYSICAL REVIEW MATERIALS
IF3.4
err2019-03-18
err25
errOAAI
errJain, Abhinav C. P.; Burr, Patrick A.; Trinkle, Dallas R.
err分享
err收藏
Geometries of edge and mixed dislocations in bcc Fe from first-principles calculations
errPHYSICAL REVIEW MATERIALS
IF3.4
err2018-11-26
err29
errOAAI
errFellinger, Michael R.; Tan, Anne Marie Z.; Hector, Louis G., Jr.; Trinkle, Dallas R.
err分享
err收藏
First-principles prediction of oxygen diffusivity near the (10(1)over-bar2) twin boundary in
errACTA MATERIALIA
IF9.3
err2018-09-01
err29
errOAAI
errHooshmand, M. S.; Niu, C.; Trinkle, D. R.; Ghazisaeidi, M.
err分享
err收藏
Effect of solutes on the lattice parameters and elastic stiffness coefficients of body-centered tetragonal Fe
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2018-09-01
err17
errOAAI
errFellinger, Michael R.; Hector, Louis G., Jr.; Trinkle, Dallas R.
err分享
err收藏
Modeling the long-term evolution of dilute solid solutions in the presence of vacancy fluxes
errPHYSICAL REVIEW MATERIALS
IF3.4
err2018-07-16
err12
errOAAI
errSchuler, Thomas; Bellon, Pascal; Trinkle, Dallas R.; Averback, Robert S.
err分享
err收藏
Ab initio magnesium-solute transport database using exact diffusion theory
errACTA MATERIALIA
IF9.3
err2018-05-01
err41
errOAAI
errAgarwal, Ravi; Trinkle, Dallas R.
err分享
err收藏

研究方向

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