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A. V. Smirnov
Researcher at United States Department of Energy
Publications - 31
Citations - 781
A. V. Smirnov is an academic researcher from United States Department of Energy. The author has contributed to research in topics: High entropy alloys & Density functional theory. The author has an hindex of 15, co-authored 27 publications receiving 551 citations. Previous affiliations of A. V. Smirnov include University of Illinois at Urbana–Champaign & Kurchatov Institute.
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Journal ArticleDOI
Atomic short-range order and incipient long-range order in high-entropy alloys
TL;DR: In this article, an electronic-structure-based thermodynamic theory was applied to calculate short-ranged order (SRO) in homogeneously disordered substitutional N-component alloys, and its electronic origin.
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A Review of Equation-of-State Models for Inertial Confinement Fusion Materials
Jim Gaffney,Suxing Hu,Philippe Arnault,Andreas Becker,Lorin X. Benedict,T. R. Boehly,Peter M. Celliers,David M. Ceperley,Ondřej Čertík,Jean Clérouin,Gilbert Collins,Lee A. Collins,J.-F. Danel,Nicolas Desbiens,M. W. C. Dharma-wardana,Y. H. Ding,A. Fernandez-Pañella,M.C. Gregor,Paul E. Grabowski,Sebastien Hamel,Stephanie Hansen,L. Harbour,X.T. He,Duane D. Johnson,Duane D. Johnson,W. Kang,Valentin V. Karasiev,Luc Kazandjian,Marcus D. Knudson,Tadashi Ogitsu,Carlo Pierleoni,Carlo Pierleoni,R. Piron,Ronald Redmer,Gregory Robert,Didier Saumon,Andrew Shamp,Travis Sjostrom,A. V. Smirnov,Charles Starrett,P. A. Sterne,A. Wardlow,Heather D. Whitley,Brian G. Wilson,P. Zhang,Eva Zurek +45 more
TL;DR: A detailed review of the state-of-the-art EOS models for inertial confinement fusion (ICF) implosions can be found in this paper, where the authors present a detailed comparison with experiments.
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Design of high-strength refractory complex solid-solution alloys
Prashant Singh,Aayush Sharma,A. V. Smirnov,Mouhamad S. Diallo,Pravat Kumar Ray,Pravat Kumar Ray,Ganesh Balasubramanian,Duane D. Johnson,Duane D. Johnson +8 more
TL;DR: In this article, the coherent-potential approximation was used to identify alloys over 5D design space with improved mechanical properties and necessary global (formation enthalpy) and local (short-range order) stability.
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First-principles prediction of incipient order in arbitrary high-entropy alloys: exemplified in Ti0.25CrFeNiAlx
TL;DR: In this paper, a density-functional theory (DFT) based electronic-structure approach is employed to assess stability of phases of alloys with arbitrary compositions and Bravais lattices (A1/A2/A3).
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Ta-Nb-Mo-W refractory high-entropy alloys: Anomalous ordering behavior and its intriguing electronic origin
TL;DR: In this article, the authors established chemical ordering behavior in complex solid solutions versus how Gibbs' space is traversed and applied it on prototype refractory A2 Ta-Nb-Mo-W high-entropy alloys.