Arabian Journal of Chemistry
 2022
DOI: 10.1016/j.arabjc.2022.104263
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Theoretical study of the structure and fundamental properties of AZn2N2 (A = Ca, Sr, Ba)

Diwen Liu
1
,
Huan Peng
2
,
Rongjian Sa
3
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Cited by 3 publications
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Theoretical exploration of the structure and physical properties of YbZn2X2 (X = N, P, As, Sb)

Sa
1
,
Zhang
2
,
Huang
3
et al. 2023
Journal of Solid State Chemistry
1
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Theoretical exploration of the structure and physical properties of YbZn2X2 (X = N, P, As, Sb)

Sa
1
,
Zhang
2
,
Huang
3
et al. 2023
Journal of Solid State Chemistry
1
0
0
0
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Theoretical discovery of the phase stability, mechanical, optoelectronic, and photovoltaic properties of AZn3N3 (A = Sc, Y, La)

Liu,
Peng,
Sa
2024
Materials Chemistry and Physics
1
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Theoretical exploration of the crystal stability and optoelectronic features of ternary nitrides A3MN3 (A = Sr, Ba; M = Ga, In)

Zhang,
Zeng,
Sa
et al. 2025
Physica B: Condensed Matter
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