Index Catalog // MDR

Skip to Content

Home
About
Help
Contact
Login

Search MDR

Search Constraints

Start Over

Filtering by: Keyword C2/m (12) Remove constraint Keyword: C2/m (12) Keyword Phonon Remove constraint Keyword: Phonon Collection MDR phonon calculation database Remove constraint Collection: MDR phonon calculation database

« Previous | 1 - 10 of 368 | 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 Ga2O3 / C2/m (12) / materials id 886

Description/Abstract:

Ab-initio phonon calculation for Ga2O3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Keyword:

C2/m (12), Ga2O3, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716

Description/Abstract:

Ab-initio phonon calculation for KTlO / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

C2/m (12), KTlO, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081

Description/Abstract:

Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

C2/m (12), NaMg2H3(SO4)2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808

Description/Abstract:

Ab-initio phonon calculation for BaP3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...

Keyword:

BaP3, C2/m (12), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128

Description/Abstract:

Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Keyword:

C2/m (12), KNd2NbO6, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980

Description/Abstract:

Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

C2/m (12), Cs3H(SeO4)2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281

Description/Abstract:

Ab-initio phonon calculation for LiH3O2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

C2/m (12), LiH3O2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) / materials id 733604

Description/Abstract:

Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

Ba2Mg3H10, C2/m (12), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for BaBiBS4 / C2/m (12) / materials id 861618

Description/Abstract:

Ab-initio phonon calculation for BaBiBS4 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

BaBiBS4, C2/m (12), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for K3GeSe3 / C2/m (12) / materials id 14435

Description/Abstract:

Ab-initio phonon calculation for K3GeSe3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

C2/m (12), K3GeSe3, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023

« Previous
Next »
1
2
3
4
5
…
36
37

Limit your search

Type of work

Dataset368

Collection

MDR phonon calculation database[remove]368

Keyword

C2/m (12)[remove]368
Phonon[remove]368
Li2TeO32
LiSbO32
Na5ReO62
more Keywords »

Publisher

NIMS368

Resource type

Dataset368

Visibility

open368

Rights Statement Sim

Creative Commons BY Attribution 4.0 International368

Data origin

simulation368

Author

Atsushi Togo368

Funder

MEXT368

Software

VASP368
phonopy368
spglib368

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