31 a 40 de 63 Resultados
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 86.9 MB -
MD5: c86a784de761b2136505ce79a92e7ea3
Velocities of FAPI(0.875)MAPbr(0.125) in a MD simulation for time interval 5-15 ps. |
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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19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 150.2 MB -
MD5: abc0e62e06fbc1b7e61b3f7e6b3d3690
Velocities of molecular dynamics simulation of FAPI. Time interval: 16-28 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 - 100.1 MB -
MD5: d2d2b3c4de0ad9decced8f04281082a9
Coordinates of molecular dynamics simulation of FAPI. Time interval: 8-16 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 - 132.7 KB -
MD5: c1982e79ee265b33e9edd6278db4137c
Variable cell relaxation of FAPbI3. |
19 oct. 2022 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 34.7 MB -
MD5: 50773c8957d185a9d1998e5c09ff5d23
Velocities of molecular dynamics simulation of FAPI. Time interval: 12-16 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 - 104.0 MB -
MD5: 3aac398fd759f90adcb74d62373a2b0d
Velocities of molecular dynamics simulation of FAPI. Time interval: 16-28 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 - 34.7 MB -
MD5: 4de7535810053f8b046fc638571be49c
Velocities of molecular dynamics simulation of FAPI. Time interval: 8-12 ps. |