1.281 a 1.290 de 1.407 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 - 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. |
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: 1133cd8e44579e61200105ce83ee66cf
Velocities 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 - 69.9 MB -
MD5: 342aafaf793a31da4804a3e967a6aaae
Velocities of molecular dynamics simulation of MAPbBr3. Time interval: 10-18ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 35.0 MB -
MD5: 0662e002e31010149223d94e968b5acf
Velocities of molecular dynamics simulation of MAPbBr3. Time interval: 6-10ps. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo TAR - 302.0 MB -
MD5: d854195b6e8573c3189cccf5e7b72f07
Hartree potential function (LOCPOT files) for FAPbI3, MAPbBr3, andFaPbI3(0.875)MAPbBr3(0.125) computed with VASP for the special coordinates of these three compunds. |