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Develop a molecular dynamics approach to simulate the single-/multi-layer CsGeX3 (X=I, Cl, and Br) perovskite stress-strain structure at different temperatures and pressures for solar cell in building energy management
Type
Expression of concern
Notice date
4/21/2024 0:00
Journal
Engineering Analysis with Boundary Elements
Publisher
Elsevier
Notice DOI
10.1016/j.enganabound.2024.04.022
Original paper DOI
10.1016/j.enganabound.2022.09.027
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Engineering Analysis with Boundary Elements