21 a 30 de 69 Resultados
22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 2.0 MB -
MD5: c3155ff31dc7104f8baf347301b77c2c
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 199.8 MB -
MD5: cad8e77cd544eba68ef02e3df450f6b1
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 138.8 MB -
MD5: bd3789e829ba3161b1cd6ef92ab8ac5a
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 2.2 MB -
MD5: dd94256f59301de936f99ab3bbbe8bc1
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 207.7 MB -
MD5: e8cf554711b93c58e9eafbffa5967b6b
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 145.0 MB -
MD5: b640c480448235c7c84ba8400624c3b0
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19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Desconocido - 2.5 MB -
MD5: 33ae91a77dd82a2cc60a7106e98aa588
Energies of NVT molecular dynamics of FAPI. Time interval: 8-28 ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 289.2 KB -
MD5: 7ad1e8f2b89f9191cdcce36468bc0853
Statistics of MD simulation of FAPI. Time interval in equilibrium: 8-28 ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 340.4 KB -
MD5: 7fd2bba3307e60a9d9e8edf72d99a130
Statistics of FAPI(0.875)MAPBr(0.125) MD simulation. Time interval: 0-23 ps. Equilibrated after 5 ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Desconocido - 2.9 MB -
MD5: 9cca0bc0a2469d94371b132f6e211e4b
Energies of (FAPbI3)0.875(MAPbBr3)0.125 along a 23 ps simulation. The system is equilibrated after 5 ps. |