The Effect of Hydrogen on Plastic Anisotropy of Mg and α-Ti/Zr from First-Principles Calculations
暂无分享,去创建一个
B. Guo | D. Shan | B. Shao | Y. Zong | Jiwei Wang
[1] C. Shuai,et al. Cerium-activated non-basal slip improves ductility of magnesium alloy , 2023, Journal of Alloys and Compounds.
[2] F. Pan,et al. Designing Mg alloys with high strength and ductility by reducing the strength difference between the basal and non-basal slips , 2023, Materials & Design.
[3] G. Wang,et al. A predictive model unifying hydrogen enhanced plasticity and decohesion , 2022, Scripta Materialia.
[4] T. He,et al. Mechanism of dislocation evolution during plastic deformation of nitrogen-doped CoCrFeMnNi high-entropy alloy , 2021 .
[5] Wei Liu,et al. Alloying effects on the plasticity of magnesium: comprehensive analysis of influences of all five slip systems , 2019, Journal of physics. Condensed matter : an Institute of Physics journal.
[6] P. Kwaśniak,et al. Influence of simple metals on the stability of 〈a〉 basal screw dislocations in hexagonal titanium alloys , 2019, Acta Materialia.
[7] P. Garg,et al. Uncovering the influence of metallic and non-metallic impurities on the ideal shear strength and ductility of Ti: An ab-initio study , 2019, Journal of Alloys and Compounds.
[8] A. Nagao,et al. Enumeration of the hydrogen-enhanced localized plasticity mechanism for hydrogen embrittlement in structural materials , 2019, Acta Materialia.
[9] Byeong-Joo Lee,et al. Effects of Zn on 〈c + a〉 slip and grain boundary segregation of Mg alloys , 2019, Scripta Materialia.
[10] P. Kwaśniak,et al. Basal slip of ⟨a⟩ screw dislocations in hexagonal titanium , 2018, Scripta Materialia.
[11] D. Rodney,et al. Oxygen-dislocation interaction in titanium from first principles , 2018, Scripta Materialia.
[12] Sandeep Kumar Dwivedi,et al. Hydrogen embrittlement in different materials: A review , 2018, International Journal of Hydrogen Energy.
[13] D. Caillard,et al. Glide and cross-slip of a-dislocations in Zr and Ti , 2018, Acta Materialia.
[14] P. Garg,et al. Effect of solutes on ideal shear resistance and electronic properties of magnesium: A first-principles study , 2018, Acta Materialia.
[15] L. Hector,et al. Core structure and solute strengthening of second-order pyramidal 〈c+a〉 dislocations in Mg-Y alloys , 2018 .
[16] Jianwei Wang,et al. Improving the mechanical processing of titanium by hydrogen doping: A first-principles study , 2018 .
[17] I. Guillot,et al. Solute hydrogen and hydride phase implications on the plasticity of zirconium and titanium alloys: a review and some recent advances , 2017, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.
[18] M. Koyama,et al. Overview of hydrogen embrittlement in high-Mn steels , 2017 .
[19] P. Olsson,et al. On the role of hydrogen filled vacancies on the embrittlement of zirconium: An ab initio investigation , 2015 .
[20] J. Jeon,et al. Role of yttrium in activation of 〈c + a〉 slip in magnesium: An atomistic approach , 2015 .
[21] D. Griffiths. Explaining texture weakening and improved formability in magnesium rare earth alloys , 2015 .
[22] R. Wu,et al. Influence of Y and Nd on microstructure, texture and anisotropy of Mg–5Li–1Al alloy , 2014 .
[23] A. Minor,et al. Reducing deformation anisotropy to achieve ultrahigh strength and ductility in Mg at the nanoscale , 2013, Proceedings of the National Academy of Sciences.
[24] Lei Zhang,et al. Calculation of Schmid factors in magnesium: Analysis of deformation behaviors , 2012 .
[25] C. Liang,et al. Fundamental influence of hydrogen on various properties of α-titanium , 2010 .
[26] A. Janotti,et al. Interactions between hydrogen impurities and vacancies in Mg and Al: A comparative analysis based on density functional theory , 2009 .
[27] C. Briant,et al. Hydrogen embrittlement of commercial purity titanium , 2002 .
[28] M. L. Cohen,et al. The ideal strength of tungsten , 2001 .
[29] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[30] J. Jonas,et al. Elastic moduli of titanium-hydrogen alloys in the temperature range 20 °C to 1100 °C , 1996 .
[31] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[32] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[33] Hafner,et al. Ab initio molecular dynamics for liquid metals. , 1995, Physical review. B, Condensed matter.