11 a 20 de 88 Resultados
Archivo Gzip - 199.9 MB -
MD5: 529e68e2b0c8877bec6e991b17ac0500
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 145.0 MB -
MD5: b640c480448235c7c84ba8400624c3b0
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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 - 2.2 MB -
MD5: dd94256f59301de936f99ab3bbbe8bc1
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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 - 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 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: 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 - 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 - 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 - 149.8 MB -
MD5: 4dd9341632d64857226be63c16a74ed5
Coordinates of molecular dynamics simulation of MAPbBr3. Time interval: 6-18ps. |