Effects of oxygen on prismatic faults in α-Ti: a combined quantum mechanics/molecular mechanics study

被引:22
|
作者
Bhatia, M. A. [1 ]
Zhang, X. [2 ]
Azarnoush, M. [1 ]
Lu, G. [2 ]
Solanki, K. N. [1 ]
机构
[1] Arizona State Univ, Sch Engn Matter Transport & Energy, Tempe, AZ 85287 USA
[2] Calif State Univ Northridge, Dept Phys & Astron, Northridge, CA 91330 USA
关键词
Oxygen; Dislocation; First principles; Peierls stress; TITANIUM; DISLOCATIONS; POTENTIALS; DYNAMICS;
D O I
10.1016/j.scriptamat.2014.11.008
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The mechanical properties of alpha-Ti are greatly affected by the presence of oxygen impurities. Here we focus on the interaction of oxygen with prismatic faults and oxygen diffusion barriers in alpha-Ti using a multiscale quantum mechanics/molecular mechanics approach. We show that a one-sixth monolayer of oxygen addition increases the Peierls stress 4-fold and reduces the dislocation core width by 18%. The calculated hardening effect due to oxygen and the oxygen diffusion barriers are consistent with experiments. (C) 2014 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:32 / 35
页数:4
相关论文
共 50 条
  • [1] Quantum Mechanics/Molecular Mechanics Study of Oxygen Binding in Hemocyanin
    Saito, Toru
    Thiel, Walter
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (19): : 5034 - 5043
  • [2] Combined Quantum Mechanics and Molecular Mechanics Studies of Enzymatic Reaction Mechanisms
    Ainsley, Jon
    Lodola, Alessio
    Mulholland, Adrian J.
    Christov, Christo Z.
    Karabencheva-Christova, Tatyana G.
    COMPUTATIONAL MOLECULAR MODELLING IN STRUCTURAL BIOLOGY, 2018, 113 : 1 - 32
  • [3] Combined quantum and molecular mechanics calculations on metalloproteins
    Ryde, U
    CURRENT OPINION IN CHEMICAL BIOLOGY, 2003, 7 (01) : 136 - 142
  • [4] A Benchmark Study of Quantum Mechanics and Quantum Mechanics-Molecular Mechanics Methods for Carbocation Chemistry
    Zev, Shani
    Gupta, Prashant Kumar
    Pahima, Efrat
    Major, Dan Thomas
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, 18 (01) : 167 - 178
  • [5] Combined Quantum Mechanics/Molecular Mechanics (QM/MM) Methods in Computational Enzymology
    van der Kamp, Marc W.
    Mulholland, Adrian J.
    BIOCHEMISTRY, 2013, 52 (16) : 2708 - 2728
  • [6] Microscopic and macroscopic polarization within a combined quantum mechanics and molecular mechanics model
    Jensen, L
    Swart, M
    van Duijnen, PT
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (03):
  • [7] A combined quantum mechanics and molecular mechanics study on nitrogen oxide adsorption/dissociation on a tungsten oxide surface
    Izadyar, Mohammad
    Balgerdi, Rahim
    Pourayoubi, Mehrdad
    PROGRESS IN REACTION KINETICS AND MECHANISM, 2015, 40 (02) : 128 - 142
  • [8] Quantum Mechanics/Molecular Mechanics Study on the Oxygen Binding and Substrate Hydroxylation Step in AlkB Repair Enzymes
    Quesne, Matthew G.
    Latifi, Reza
    Gonzalez-Ovalle, Luis E.
    Kumar, Devesh
    de Visser, Sam P.
    CHEMISTRY-A EUROPEAN JOURNAL, 2014, 20 (02) : 435 - 446
  • [9] Quantum Mechanics/Molecular Mechanics Study of the Sialyltransferase Reaction Mechanism
    Hamada, Yojiro
    Kanematsu, Yusuke
    Tachikawa, Masanori
    BIOCHEMISTRY, 2016, 55 (40) : 5764 - 5771
  • [10] Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium
    Bergami, Mateus
    Santana, Andre L. D.
    Martinez, Jorge Charry
    Reyes, Andres
    Coutinho, Kaline
    Varella, Marcio T. do N.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (14): : 2699 - 2714