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Molecular-dynamics modeling of structural stability of MAPbX3 (X=I-, CL-, BR-) as solar cells elements
Journal of Ovonic Research,
2024
DOI:10.15251/JOR.2024.201.21
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[2]
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A molecular dynamics study of the effect of Coulomb Buckingham Potential on equilibrium structural properties of calcium titanate perovskite
Current Applied Physics,
2022
DOI:10.1016/j.cap.2021.08.011
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[3]
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Characterization of Catalysts by Advanced Scanning Probe Microscopy and Spectroscopy
ChemCatChem,
2020
DOI:10.1002/cctc.201901877
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[4]
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Characterization of Catalysts by Advanced Scanning Probe Microscopy and Spectroscopy
ChemCatChem,
2020
DOI:10.1002/cctc.201901877
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[5]
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Comparative Characterization of Relaxed Organic–Inorganic Hybrid Perovskite Structures Using Molecular Dynamic Simulation and X-ray Diffraction Data
High Energy Chemistry,
2018
DOI:10.1134/S0018143918050168
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[6]
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Optoelectronics - Advanced Device Structures
2017
DOI:10.5772/67527
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[7]
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Molecular dynamics study of perovskite structures with modified interatomic interaction potentials
High Energy Chemistry,
2016
DOI:10.1134/S0018143916050209
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