Mechanism of anatase-to-columbite TiO2 phase transformation via sheared phases: first-principles calculations and high-pressure torsion experiments

被引:7
|
作者
Hidalgo-Jimenez, Jacqueline [1 ,2 ]
Akbay, Taner [3 ]
Ikeda, Yuji [4 ]
Ishihara, Tatsumi [1 ,5 ,6 ]
Edalati, Kaveh [1 ,2 ,6 ]
机构
[1] Kyushu Univ, WPI Int Inst Carbon Neutral Energy Res WPI I2CNER, Fukuoka, Japan
[2] Kyushu Univ, Grad Sch Integrated Frontier Sci, Dept Automot Sci, Fukuoka, Japan
[3] Yeditepe Univ, Dept Mat Sci & Nanotechnol Engn, Istanbul, Turkiye
[4] Univ Stuttgart, Inst Mat Sci, Dept Mat Design, D-70569 Stuttgart, Germany
[5] Kyushu Univ, Fac Engn, Dept Appl Chem, Fukuoka 8190395, Japan
[6] Kyushu Univ, Carbon Neutral Res Ctr MCI CNRC, Mitsui Chem Inc, Fukuoka, Japan
基金
日本学术振兴会; 日本科学技术振兴机构;
关键词
SEVERE PLASTIC-DEFORMATION; PHOTOCATALYTIC HYDROGEN GENERATION; GRAIN-SIZE; FE ALLOYS; STRAIN; OXIDE; TEMPERATURE; CONSOLIDATION; CERAMICS; METALS;
D O I
10.1007/s10853-023-09206-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High-pressure torsion (HPT) can facilitate phase transformations in titanium dioxide (TiO2) and stabilize its high-pressure columbite phase, as an active photocatalyst, by shear straining under high pressure. This study aims to understand the mechanism underlying the acceleration of the anatase-to-columbite phase transformation by shear strain. A mechanism by considering sheared crystal structures as intermediate phases was proposed and examined using quantum mechanics in the framework of density functional theory (DFT) and HPT experiments. DFT energy and phonon calculations demonstrated the viability of the sheared structures as intermediate phases. Furthermore, the sheared structures were observed experimentally as new metastable phases using high-resolution transmission electron microscopy. These findings can explain the significant effect of shear strain on pressure-induced phase transitions, reported during severe plastic deformation of various metals and ceramics.
引用
收藏
页码:5995 / 6007
页数:13
相关论文
共 50 条
  • [21] Oxygen vacancies in N doped anatase TiO2: Experiment and first-principles calculations
    Rumaiz, Abdul K.
    Woicik, J. C.
    Cockayne, E.
    Lin, H. Y.
    Jaffari, G. Hassnain
    Shah, S. I.
    APPLIED PHYSICS LETTERS, 2009, 95 (26)
  • [22] The high-pressure phase transition of TiS2 from first-principles calculations
    Yu, Fei
    Sun, Jiu-Xun
    Zhou, Yong-Hong
    SOLID STATE SCIENCES, 2010, 12 (10) : 1786 - 1790
  • [23] Ultrastiff cubic TiO2 identified via first-principles calculations
    Swamy, Varghese
    Muddle, Barry C.
    PHYSICAL REVIEW LETTERS, 2007, 98 (03)
  • [24] First-principles study on the phase transformation of V4+-doped TiO2 from anatase to rutile
    Zhang, Haidong
    Shen, Yu
    Zheng, Xuxu
    ADVANCED MATERIALS, PTS 1-4, 2011, 239-242 : 2002 - 2005
  • [25] FIRST-PRINCIPLES CALCULATIONS ON ELECTRONIC STRUCTURES OF TiO2 ANATASE (101) SURFACES WITH N IMPURITIES
    Chen, Qi Li
    Zheng, Guang
    He, Kai Hua
    Li, Bo
    MODERN PHYSICS LETTERS B, 2011, 25 (02): : 119 - 129
  • [26] First-Principles Calculations of Cell Geometry and Electronic Structure for Pb Doped Anatase TiO2
    Cao Honghong
    Zhang Ying
    Lue Guanghong
    Wang Tianmin
    Chen Jun
    RARE METAL MATERIALS AND ENGINEERING, 2009, 38 : 378 - 381
  • [27] Elastic properties of tricalcium aluminate from high-pressure experiments and first-principles calculations
    Moon, Juhyuk
    Yoon, Seyoon
    Wentzcovitch, Renata M.
    Clark, Simon M.
    Monteiro, Paulo J.M.
    Journal of the American Ceramic Society, 2012, 95 (09): : 2972 - 2978
  • [28] First-principles calculations on Hg-doped anatase TiO2 with and without O vacancy
    Zheng, S. K.
    Wu, Guohao
    Liu, Lei
    SOLID STATE COMMUNICATIONS, 2013, 165 : 15 - 18
  • [29] REACTIVITY AND STABILITY OF OXYGEN VACANCIES ON TiO2 ANATASE (101) SURFACE: FIRST-PRINCIPLES CALCULATIONS
    Chen, Qili
    Tang, Chaoqun
    Li, Bo
    Zheng, Guang
    He, Kaihua
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2011, 25 (29): : 4029 - 4037
  • [30] Elastic Properties of Tricalcium Aluminate from High-Pressure Experiments and First-Principles Calculations
    Moon, Juhyuk
    Yoon, Seyoon
    Wentzcovitch, Renata M.
    Clark, Simon M.
    Monteiro, Paulo J. M.
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2012, 95 (09) : 2972 - 2978