Index Catalog // MDR

Skip to Content

Home
About
Help
Contact
Login

Search MDR

Search Constraints

Start Over

Filtering by: Software VASP Remove constraint Software: VASP Keyword P3m1 (156) Remove constraint Keyword: P3m1 (156) Rights Statement Sim Creative Commons BY Attribution 4.0 International Remove constraint Rights Statement Sim: Creative Commons BY Attribution 4.0 International

« Previous | 1 - 10 of 171 | Next »

relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲

Number of results to display per page

10 per page
20 per page
50 per page
100 per page

View results as:

List Gallery Masonry Slideshow

Search Results

Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571667

Description/Abstract:

Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

CdI2, P3m1 (156), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 556784

Description/Abstract:

Ab-initio phonon calculation for ZnS / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

P3m1 (156), Phonon, and ZnS

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 647075

Description/Abstract:

Ab-initio phonon calculation for ZnS / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

P3m1 (156), Phonon, and ZnS

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570448

Description/Abstract:

Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

CdI2, P3m1 (156), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 669326

Description/Abstract:

Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

CdI2, P3m1 (156), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 581425

Description/Abstract:

Ab-initio phonon calculation for ZnS / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

P3m1 (156), Phonon, and ZnS

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for SiC / P3m1 (156) / materials id 571298

Description/Abstract:

Ab-initio phonon calculation for SiC / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

P3m1 (156), Phonon, and SiC

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 680115

Description/Abstract:

Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

CdI2, P3m1 (156), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for ScCuS2 / P3m1 (156) / materials id 6980

Description/Abstract:

Ab-initio phonon calculation for ScCuS2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

P3m1 (156), Phonon, and ScCuS2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571654

Description/Abstract:

Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

CdI2, P3m1 (156), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023

« Previous
Next »
1
2
3
4
5
…
17
18

Limit your search

Type of work

Dataset171

Collection

MDR phonon calculation database171

Keyword

P3m1 (156)[remove]171
Phonon171
CdI295
ZnS45
SiC8
more Keywords »

Publisher

NIMS171

Resource type

Dataset171

Visibility

open171

Rights Statement Sim

Creative Commons BY Attribution 4.0 International[remove]171

Data origin

simulation171

Author

Atsushi Togo171

Funder

MEXT171

Software

VASP[remove]171
phonopy171
spglib171

National Institute for Materials Science

Research Network and Facility Services Division (RNFS)
Materials Data Platform

© 2020–2024 National Institute for Materials Science. Works are available under licenses specified on their pages.

Terms of Use
Privacy Policy
Data Platform DICE
NIMS Digital Library