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Filtering by: Keyword PbCl2 Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for PbCl2 / Pnma (62) / materials id 23291

Description/Abstract:

Ab-initio phonon calculation for PbCl2 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

PbCl2, Phonon, and Pnma (62)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023
Ab-initio phonon calculation for PbCl2 / P4_2/mnm (136) / materials id 862871

Description/Abstract:

Ab-initio phonon calculation for PbCl2 / P4_2/mnm (136) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

P4_2/mnm (136), PbCl2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023