Physical Properties and Structural Stability of Cobalt Pyrovanadate Co2V2O7 under High-Pressure Conditions

被引:8
作者
Diaz-Anichtchenko, Daniel [1 ,2 ]
Bandiello, Enrico [1 ,2 ,7 ]
ales-Platas, Javier Gonz [3 ,4 ]
Liang, Akun [1 ,2 ]
He, Zhangzhen [5 ]
Errandonea, Daniel [1 ,2 ]
Popescu, Catalin [6 ]
Mun, Alfonso
Rodriguez-Hernandez, Placida
机构
[1] Inst Ciencia Mol, Dept Fis Aplicada & Electromagnetismo, Inst Ciencia Mol, Valencia 46100, Spain
[2] Malta Consolider Team, Inst Ciencia Mol, Valencia 46100, Spain
[3] Univ La Laguna, Inst Univ Estudios Avanzadosen Fis Atom, Dept Fis, San Cristobal la Laguna 38204, Spain
[4] Univ La Laguna, MALTA Consolider Team, San Cristobal la Laguna 38204, Spain
[5] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Peoples R China
[6] CELLS ALBA Synchrotron Light Facil, Cerdanyola Del Valles 08290, Spain
[7] Univ Politecn Vale`ncia, MALTA Consolider Team, Inst Diseno Fabricac & Prod Automatizada, Valencia 46022, Spain
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; PHOTOANODE CANDIDATES; LITHIUM STORAGE; 1ST-PRINCIPLES; VANADATE; ZNV2O6; PERFORMANCE; ZN2V2O7; POWDER; GROWTH;
D O I
10.1021/acs.jpcc.2c03101
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metal vanadates MxV2O5-x, (with M divalent metal) are compounds of technological interest from the point of view of energy storage technology and photocatalysis. This notwithstanding, studies on their structural stability are scarce. Here, we report our findings on the high-pressure behavior of Co2V2O7. Cobalt pyrovanadate is found to be structurally stable up to at least 6 GPa, as single crystal and powder X-ray diffraction experiments confirm the absence of phase transitions in this pressure range. The stability of Co2V2O7 under compression is attributed to the 6-fold coordination of the Co2+ atom, as opposed, for instance, to the extreme instability observed in its Zn2V2O7 counterpart, where Zn2+ has an effective coordination number of less than 5. Regarding electronic and optical properties, Co2V2O7 is found to have an indirect band gap, which decreases under compression due to the shortening of the Co-O bonds. No collapses of the band gap have been observed up to 10 GPa. Ab initio simulations, up to above 10 GPa, support and extend our findings, which are discussed by comparison with analogue compounds. They also provide a description of vibrational and elastic properties, including Raman and IR modes and their symmetry assignment.
引用
收藏
页码:13416 / 13426
页数:11
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