Shahriar Hooshmand

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Maryam GhazisaeidiProfessor, Materials Sci & Eng, Ohio State UniversityVerifisert e-postadresse på osu.edu
Michael J. MillsThe Ohio State UniversityVerifisert e-postadresse på osu.edu
David W. McCombThe Ohio State UniversityVerifisert e-postadresse på osu.edu
Bryan D EsserMonash Centre for Electron MicroscopyVerifisert e-postadresse på monash.edu
Timothy M SmithNASA Glenn Research CenterVerifisert e-postadresse på nasa.gov
M. AstaUniversity of California, Sandia National Laboratories, Northwestern UniversityVerifisert e-postadresse på berkeley.edu
RUOPENG ZHANGApple Inc.Verifisert e-postadresse på berkeley.edu
Andrew MinorUniversity of California, Berkeley and Lawrence Berkeley National LaboratoryVerifisert e-postadresse på lbl.gov
Daryl CHRZANMaterials Science and Engineering, University of California, Berkeley and Materials SciencesVerifisert e-postadresse på berkeley.edu
Ji-Cheng Zhao (J.-C. Zhao) (JC Zhao)Dean of College of Engineering, University of Connecticut (UConn)Verifisert e-postadresse på uconn.edu
Wolfgang WindlProfessor of Materials Science and Engineering, The Ohio State UniversityVerifisert e-postadresse på osu.edu
Dallas R. TrinkleProfessor of Materials Science and Engineering, University of Illinois, Urbana-ChampaignVerifisert e-postadresse på illinois.edu
Changning NiuSenior Materials Design Engineer, QuesTek Innovations LLCVerifisert e-postadresse på questek.com
David C. JohnsonProfessor of Chemistry, University of OregonVerifisert e-postadresse på uoregon.edu

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Shahriar Hooshmand

HP Inc. | General Motors | UC Berkeley | The Ohio State University

Verifisert e-postadresse på hp.com

Computational Modeling AI-Powered Software Development HPC in Physics AI4Science


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
Atomic-scale characterization and modeling of 60 dislocations in a high-entropy alloy TM Smith, MS Hooshmand, BD Esser, F Otto, DW McComb, EP George, ... Acta Materialia 110, 352-363, 2016	233	2016
Mechanistic basis of oxygen sensitivity in titanium Y Chong, M Poschmann, R Zhang, S Zhao, MS Hooshmand, E Rothchild, ... Science advances 6 (43), eabc4060, 2020	104	2020
Elimination of oxygen sensitivity in α-titanium by substitutional alloying with Al Y Chong, R Zhang, MS Hooshmand, S Zhao, DC Chrzan, M Asta, ... Nature communications 12 (1), 6158, 2021	73	2021
Segregation and phase transformations along superlattice intrinsic stacking faults in Ni-based superalloys TM Smith, BD Esser, B Good, MS Hooshmand, GB Viswanathan, ... Metallurgical and Materials Transactions A 49, 4186-4198, 2018	69	2018
Atomistic modeling of dislocation interactions with twin boundaries in Ti MS Hooshmand, MJ Mills, M Ghazisaeidi Modelling Simul. Mater. Sci. Eng. 25 (4), 045003, 2017	40	2017
An integrated experimental and computational study of diffusion and atomic mobility of the aluminum–magnesium system W Zhong, MS Hooshmand, M Ghazisaeidi, W Windl, JC Zhao Acta Materialia 189, 214-231, 2020	38	2020
First-principles prediction of oxygen diffusivity near the (101¯ 2) twin boundary in titanium MS Hooshmand, C Niu, DR Trinkle, M Ghazisaeidi Acta Materialia 156, 11-19, 2018	35	2018
Elemental segregation to lattice defects in the CrMnFeCoNi high-entropy alloy during high temperature exposures M Heczko, V Mazánová, R Gröger, T Záležák, MS Hooshmand, ... Acta Materialia 208, 116719, 2021	33	2021
Solute/twin boundary interaction as a new atomic-scale mechanism for dynamic strain aging MS Hooshmand, M Ghazisaeidi Acta Materialia 188, 711-719, 2020	23	2020
Data on the comprehensive first-principles diffusion study of the aluminum-magnesium system MS Hooshmand, W Zhong, JC Zhao, W Windl, M Ghazisaeidi Data in Brief 30, 105381, 2020	14	2020
The Instability of Monolayer-Thick PbSe on VSe₂ DLM Cordova, SS Fender, MS Hooshmand, MR Buchanan, J Davis, ... Chemistry of Materials 32 (18), 7992-8003, 2020	7	2020
Twin-boundary structural phase transitions in elemental titanium MS Hooshmand, R Zhang, Y Chong, E Chen, T Frolov, DL Olmsted, ... arXiv preprint arXiv:2103.06194, 2021	5	2021
Atomic-scale modeling of twinning in titanium and other HCP alloys MS Hooshmand The Ohio State University, 2019	1	2019
Atomic-Scale Computational and Experimental Investigation of Twinning Mechanisms in HCP Systems M Ghazisaeidi, MJ Mills, MS Hooshmand, J Miao The Ohio State Univ., Columbus, OH (United States), 2023		2023
Cores of 1/2< 110>-type dislocations in the CrMnFeCoNi high-entropy alloy investigated by STEM, the center of symmetry and the Nye tensor mapping techniques M Heczko, V Mazánová, R Gröger, T Záležák, MS Hooshmand, E George, ... Microscopy and Microanalysis 27 (S1), 3098-3099, 2021		2021
Through-Focal HAADF-STEM Analysis of Dislocation Cores in a High-Entropy Alloy TM Smith, BD Esser, MS Hooshmand, EP George, F Otto, M Ghazisaeidi, ... Microscopy and Microanalysis 22 (S3), 1936-1937, 2016		2016

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