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A computational study of the thortveitite structure of zinc pyrovanadate, Zn2V2O7, under pressure (vol 13, pg 17212, 2023)
被引:0
|作者:
Reza, S.
[1
]
Maaza, M.
[2
,3
]
Islam, M. S.
[1
]
机构:
[1] Univ Rajshahi, Dept Phys, Rajshahi 6205, Bangladesh
[2] Univ South Africa, Coll Grad Studies, UNISA Africa Chair Nanosci Nanotechnol, UNESCO, POB 392, Pretoria, South Africa
[3] Natl Res Fdn South Africa, Mat Res Dept, iThemba LABS, Nanosci African Network NANOAFNET, 1 Old Faure Rd,POB 722, ZA-7129 Somerset West, Western Cape, South Africa
关键词:
D O I:
10.1039/d4ra90093f
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Correction for 'A computational study of the thortveitite structure of zinc pyrovanadate, Zn2V2O7, under pressure' by S. Reza et al., RSC Adv., 2023, 13, 17212-17221, https://doi.org/10.1039/D3RA02426A.
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页码:28298 / 28298
页数:1
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