Index Catalog // MDR

Skip to Content

Home
About
Help
Contact
Login

Search MDR

Search Constraints

Start Over

Filtering by: Software phonopy Remove constraint Software: phonopy Keyword P2_12_12_1 (19) Remove constraint Keyword: P2_12_12_1 (19)

« Previous | 1 - 10 of 120 | 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 Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905

Description/Abstract:

Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, an...

Keyword:

Ba3(BN2)2, P2_12_12_1 (19), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 654956

Description/Abstract:

Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

CaAlH5, P2_12_12_1 (19), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for IO2F / P2_12_12_1 (19) / materials id 29946

Description/Abstract:

Ab-initio phonon calculation for IO2F / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

IO2F, P2_12_12_1 (19), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CsAgSe4 / P2_12_12_1 (19) / materials id 18105

Description/Abstract:

Ab-initio phonon calculation for CsAgSe4 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

CsAgSe4, P2_12_12_1 (19), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Tl3PbI5 / P2_12_12_1 (19) / materials id 23380

Description/Abstract:

Ab-initio phonon calculation for Tl3PbI5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

P2_12_12_1 (19), Phonon, and Tl3PbI5

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 583071

Description/Abstract:

Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

CaAlH5, P2_12_12_1 (19), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for SnF2 / P2_12_12_1 (19) / materials id 7456

Description/Abstract:

Ab-initio phonon calculation for SnF2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

P2_12_12_1 (19), Phonon, and SnF2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for PHN2 / P2_12_12_1 (19) / materials id 697139

Description/Abstract:

Ab-initio phonon calculation for PHN2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

P2_12_12_1 (19), PHN2, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Ca3(AlN2)2 / P2_12_12_1 (19) / materials id 29820

Description/Abstract:

Ab-initio phonon calculation for Ca3(AlN2)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, a...

Keyword:

Ca3(AlN2)2, P2_12_12_1 (19), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for RbB3O5 / P2_12_12_1 (19) / materials id 29756

Description/Abstract:

Ab-initio phonon calculation for RbB3O5 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

P2_12_12_1 (19), Phonon, and RbB3O5

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023

« Previous
Next »
1
2
3
4
5
…
11
12

Limit your search

Type of work

Dataset120

Collection

MDR phonon calculation database120

Keyword

P2_12_12_1 (19)[remove]120
Phonon120
Be(HO)22
CaAlH52
H2O2
more Keywords »

Publisher

NIMS120

Resource type

Dataset120

Visibility

open120

Rights Statement Sim

Creative Commons BY Attribution 4.0 International120

Data origin

simulation120

Author

Atsushi Togo120

Funder

MEXT120

Software

VASP120
phonopy[remove]120
spglib120

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