Index Catalog // MDR

Skip to Content

Home
About
Help
Contact
Login

Search MDR

Search Constraints

Start Over

Filtering by: Type of work Dataset Remove constraint Type of work: Dataset Keyword P2_1/m (11) Remove constraint Keyword: P2_1/m (11) Collection MDR phonon calculation database Remove constraint Collection: MDR phonon calculation database

« Previous | 1 - 10 of 206 | 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 AgBr / P2_1/m (11) / materials id 570301

Description/Abstract:

Ab-initio phonon calculation for AgBr / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

AgBr, P2_1/m (11), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for YSeF / P2_1/m (11) / materials id 696195

Description/Abstract:

Ab-initio phonon calculation for YSeF / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

P2_1/m (11), Phonon, and YSeF

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for Sm(ErSe2)3 / P2_1/m (11) / materials id 13282

Description/Abstract:

Ab-initio phonon calculation for Sm(ErSe2)3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

P2_1/m (11), Phonon, and Sm(ErSe2)3

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for Sb6O13 / P2_1/m (11) / materials id 684679

Description/Abstract:

Ab-initio phonon calculation for Sb6O13 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Keyword:

P2_1/m (11), Phonon, and Sb6O13

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for KCuPdSe5 / P2_1/m (11) / materials id 11114

Description/Abstract:

Ab-initio phonon calculation for KCuPdSe5 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

KCuPdSe5, P2_1/m (11), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for LaHO2 / P2_1/m (11) / materials id 626724

Description/Abstract:

Ab-initio phonon calculation for LaHO2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

LaHO2, P2_1/m (11), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Tl3BSe3 / P2_1/m (11) / materials id 28490

Description/Abstract:

Ab-initio phonon calculation for Tl3BSe3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

P2_1/m (11), Phonon, and Tl3BSe3

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Tb(HO)3 / P2_1/m (11) / materials id 625415

Description/Abstract:

Ab-initio phonon calculation for Tb(HO)3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

P2_1/m (11), Phonon, and Tb(HO)3

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CsCu2ICl2 / P2_1/m (11) / materials id 579536

Description/Abstract:

Ab-initio phonon calculation for CsCu2ICl2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

CsCu2ICl2, P2_1/m (11), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for RbHS / P2_1/m (11) / materials id 696804

Description/Abstract:

Ab-initio phonon calculation for RbHS / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Keyword:

P2_1/m (11), Phonon, and RbHS

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023

« Previous
Next »
1
2
3
4
5
…
20
21

Limit your search

Type of work

Dataset[remove]206

Collection

MDR phonon calculation database[remove]206

Keyword

P2_1/m (11)[remove]206
Phonon206
Er2S32
Nd(HO)32
SrLaI52
more Keywords »

Publisher

NIMS206

Resource type

Dataset206

Visibility

open206

Rights Statement Sim

Creative Commons BY Attribution 4.0 International206

Data origin

simulation206

Author

Atsushi Togo206

Funder

MEXT206

Software

VASP206
phonopy206
spglib206

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