41 a 50 de 150 Resultados
22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 16.2 MB -
MD5: 4fd68b6fd71831874ebefff2a5e15410
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 32.1 MB -
MD5: 5eb3d23d6c4a7d06c395233c8a280e10
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 1.5 MB -
MD5: a0923f6a9ce3f0c7eff020f97bd200a2
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 149.8 MB -
MD5: 72f5f4a54c6ca0bc4c61c30b5243325e
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22 nov. 2021 -
Molecular dynamics of halide perovskite alloys
Bzip Archive - 104.2 MB -
MD5: 477482da7469802e5b447d7769b586f4
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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 - 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. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Desconocido - 1023.7 KB -
MD5: 73ea6085390666f42f04597fdc859609
Energies of FAPI(0.875)MAPBr(0.125) in a MD simulation. Time interval: 23-31 ps. Center of mass is fixed with option COMVEL_TOL. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 148.2 KB -
MD5: fafb8fdf69a4b889513c25c0e31d5540
Statistics of total energies in a MD simulation of FAPI(0.875)MAPBr(0.125), time interval 23-31ps, center of mass fixed with option COMVEL_TOL. |
19 nov. 2021 -
Data supporting Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study
Archivo Bzip - 100.0 MB -
MD5: 8969f1746b312c4edbee3af728edc3b3
Position in MD simulation of FAPI(0.875)MAPbr(0.125), times 23ps-31ps. Option COMVEL_TOL to fix de center of mass was activated. |