31 a 40 de 46 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 - 132.7 KB -
MD5: c1982e79ee265b33e9edd6278db4137c
Variable cell relaxation of FAPbI3. |
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 - 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. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 50.0 MB -
MD5: 6dc792f91f89852c1153daaac0360b60
Coordinates of molecular dynamics of MAPbBr3. Time interval: 18-22ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 50.0 MB -
MD5: 3dd72a304209301c3aa805a95d96c199
Coordinates of molecular dynamics simulation of MAPbBr3. Time interval: 22-26ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 149.8 MB -
MD5: 4dd9341632d64857226be63c16a74ed5
Coordinates of molecular dynamics simulation of MAPbBr3. Time interval: 6-18ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 900.1 KB -
MD5: dd54d2daa14ced3ac464728d6f431046
Statistics of MD simulation of MAPbBr3. Equilibrated in time interval 6-26ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 35.0 MB -
MD5: bba18b737637bbd5ee46e13989dea9c6
Statistics of MD simulation of MAPbBr3. Equilibrated in time interval 6-26ps. |