High-pressure characterization of the optical and electronic properties of InVO4, InNbO4, and InTaO4

被引:44
作者
Botella, P. [1 ]
Errandonea, D. [2 ]
Garg, A. B. [3 ,4 ]
Rodriguez-Hernandez, P. [5 ]
Munoz, A. [5 ]
Achary, S. N. [6 ]
Vomiero, A. [1 ]
机构
[1] Lulea Univ Technol, Dept Engn Sci & Math, Div Mat Sci, S-97187 Lulea, Sweden
[2] Univ Valencia, Dept Fis Aplicada, Inst Ciencia Mat, MALTA Consolider Team, Edificio Invest,C Dr Moliner 50, E-46100 Valencia, Spain
[3] Bhabha Atom Res Ctr, High Pressure & Synchrotron Radiat Phys Div, Mumbai 400085, Maharashtra, India
[4] Homi Bhabha Natl Inst, Mumbai 400094, Maharashtra, India
[5] Univ La Laguna, Dept Fis, Inst Mat & Nanotecnol, MALTA Consolider Team, Tenerife 38205, Spain
[6] Bhabha Atom Res Ctr, Chem Div, Mumbai 400085, Maharashtra, India
来源
SN APPLIED SCIENCES | 2019年 / 1卷 / 05期
关键词
Wolframite; Band gap; optical properties; High pressure; Phase transition; Electronic properties; PHASE-TRANSITIONS; TRANSPORT MEASUREMENTS; RECENT PROGRESS; WATER; CRYSTAL; RULE; RESISTIVITY; EFFICIENCY; CRVO4;
D O I
10.1007/s42452-019-0406-7
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We have studied the electronic properties at ambient pressure and under high pressure of InVO4, InNbO4, and InTaO4 powders, three candidate materials for hydrogen production by means of photocatalytic water splitting using solar energy. A combination of optical absorption and resistivity measurements and band structure calculations have allowed us to determine that these materials are wide band-gap semiconductors with a band-gap energy of 3.62(5), 3.63(5), and 3.79(5) eV for InVO4, InNbO4, and InTaO4, respectively. The last two compounds are indirect band-gap materials, and InVO4 is a direct band-gap material. The pressure dependence of the band-gap energy and the electrical resistivity have been determined too. In the three compounds, the band gap opens under compression until reaching a critical pressure, where a phase transition occurs. The structural transition triggers a band-gap collapse larger than 1.2 eV in the three materials, being the abrupt decrease in the band-gap energy related to an increase in the pentavalent cation coordination number. The phase transitions also cause changes in the electrical resistivity, which can be correlated with changes induced by pressure in the band structure. An explanation to the reported results is provided based upon ab initio calculations. The conclusions attained are of significance for technological applications of the studied oxides.
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页数:12
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