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21 to 30 of 87 Results
application/x-bzip2 - 149.8 MB - MD5: 72f5f4a54c6ca0bc4c61c30b5243325e
Molecular dynamics positions of FAPb(I0.875Br0.123)3
application/x-bzip2 - 104.2 MB - MD5: 477482da7469802e5b447d7769b586f4
Molecular dynamics velocities of FAPb(I0.875Br0.123)3
application/x-bzip2 - 2.0 MB - MD5: c3155ff31dc7104f8baf347301b77c2c
Molecular dynamics stuff of (FA0.875MA0.125)PbI3.
application/x-bzip2 - 199.8 MB - MD5: cad8e77cd544eba68ef02e3df450f6b1
Molecular dynamics coordinates of (FA0.875MA0.125)PbI3.
application/x-bzip2 - 138.8 MB - MD5: bd3789e829ba3161b1cd6ef92ab8ac5a
Molecular dynamics velocities of (FA0.875MA0.125)PbI3.
application/x-bzip2 - 2.2 MB - MD5: dd94256f59301de936f99ab3bbbe8bc1
Molecular dynamics stuff of MAPbI3.
application/x-bzip2 - 207.7 MB - MD5: e8cf554711b93c58e9eafbffa5967b6b
Molecular dynamics coordinates of MAPbI3.
application/x-bzip2 - 145.0 MB - MD5: b640c480448235c7c84ba8400624c3b0
Molecular dynamics velocities of MAPbI3.
application/x-bzip2 - 80.4 MB - MD5: eb9f42048df6c5e55b07597eea66398b
Calculations of the dielectric function in the Random Phase Approximation, with the hybrid functionals HSE06 and PBE0(0.188). VASP files.
Unknown - 2.5 MB - MD5: 33ae91a77dd82a2cc60a7106e98aa588
Energies of NVT molecular dynamics of FAPI. Time interval: 8-28 ps.
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