Hubo un error con sus parámetros de búsqueda. Puede limpiar su búsqueda e intentarlo de nuevo.
1 a 6 de 6 Resultados
26 jul. 2024 -
Replicar los datos para: Geometry and pressure effects on shallow microchannel deformations.
RAR Archive - 104.3 KB -
MD5: 72e24c245c9033f50fe3691458978e8a
The database contains 3 spreadsheets.
The first sheet contains areas of droplets travelling in a 20 millimetre reversible microchannel, droplets were detected along the channel at 1 millimetre spatial intervals.
The second sheet contains droplet velocities travelling in a 20 mill... |
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 - 69.5 MB -
MD5: 1d5e3e56a0fa9827f6a09716a3b8b5d0
Velocities of FAPI(0.875)MAPbr(0.125) in a MD simulation for time interval 15-23 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 - 86.9 MB -
MD5: c86a784de761b2136505ce79a92e7ea3
Velocities of FAPI(0.875)MAPbr(0.125) in a MD simulation for time interval 5-15 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: 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 - 35.0 MB -
MD5: 1133cd8e44579e61200105ce83ee66cf
Velocities of molecular dynamics simulation of MAPbBr3. Time interval: 22-26ps. |