Index Catalog // MDR

Skip to Content

Home
About
Help
Contact
Login

Search MDR

Search Constraints

Start Over

Filtering by: Keyword I4/mmm (139) Remove constraint Keyword: I4/mmm (139) Collection MDR phonon calculation database Remove constraint Collection: MDR phonon calculation database

« Previous | 1 - 10 of 146 | 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 Rb4Br2O / I4/mmm (139) / materials id 30004

Description/Abstract:

Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

I4/mmm (139), Phonon, and Rb4Br2O

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for Ca4Bi2O / I4/mmm (139) / materials id 551873

Description/Abstract:

Ab-initio phonon calculation for Ca4Bi2O / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

Ca4Bi2O, I4/mmm (139), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for SiO2 / I4/mmm (139) / materials id 555211

Description/Abstract:

Ab-initio phonon calculation for SiO2 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

I4/mmm (139), Phonon, and SiO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

27/05/2023
Ab-initio phonon calculation for Cs2AgAuCl6 / I4/mmm (139) / materials id 567776

Description/Abstract:

Ab-initio phonon calculation for Cs2AgAuCl6 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Keyword:

Cs2AgAuCl6, I4/mmm (139), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Sr2TiO4 / I4/mmm (139) / materials id 5532

Description/Abstract:

Ab-initio phonon calculation for Sr2TiO4 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

I4/mmm (139), Phonon, and Sr2TiO4

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Sr3Hf2O7 / I4/mmm (139) / materials id 779517

Description/Abstract:

Ab-initio phonon calculation for Sr3Hf2O7 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

I4/mmm (139), Phonon, and Sr3Hf2O7

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for RbAgO / I4/mmm (139) / materials id 8603

Description/Abstract:

Ab-initio phonon calculation for RbAgO / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Keyword:

I4/mmm (139), Phonon, and RbAgO

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for K2MgF4 / I4/mmm (139) / materials id 31212

Description/Abstract:

Ab-initio phonon calculation for K2MgF4 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

I4/mmm (139), K2MgF4, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for Y2TeO2 / I4/mmm (139) / materials id 755756

Description/Abstract:

Ab-initio phonon calculation for Y2TeO2 / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

I4/mmm (139), Phonon, and Y2TeO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023
Ab-initio phonon calculation for LiCuO / I4/mmm (139) / materials id 5127

Description/Abstract:

Ab-initio phonon calculation for LiCuO / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Keyword:

I4/mmm (139), LiCuO, and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

26/05/2023

« Previous
Next »
1
2
3
4
5
…
14
15

Limit your search

Type of work

Dataset146

Collection

MDR phonon calculation database[remove]146

Keyword

I4/mmm (139)[remove]146
Phonon146
SiO24
Ba(CuS)21
Ba2HfO41
more Keywords »

Publisher

NIMS146

Resource type

Dataset146

Visibility

open146

Rights Statement Sim

Creative Commons BY Attribution 4.0 International146

Data origin

simulation146

Author

Atsushi Togo146

Funder

MEXT146

Software

VASP146
phonopy146
spglib146

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