Index Catalog // MDR

Skip to Content

Home
About
Help
Contact
Login

Search MDR

Search Constraints

Start Over

Filtering by: Keyword P6_3/mmc (194) Remove constraint Keyword: P6_3/mmc (194) Visibility open Remove constraint Visibility: open

« Previous | 1 - 10 of 176 | 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 K6Na3AlSb4 / P6_3/mmc (194) / materials id 541707

Description/Abstract:

Ab-initio phonon calculation for K6Na3AlSb4 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...

Keyword:

K6Na3AlSb4, P6_3/mmc (194), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for RbMnBr3 / P6_3/mmc (194) / materials id 29763

Description/Abstract:

Ab-initio phonon calculation for RbMnBr3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Keyword:

P6_3/mmc (194), Phonon, and RbMnBr3

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for SiO2 / P6_3/mmc (194) / materials id 559928

Description/Abstract:

Ab-initio phonon calculation for SiO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

P6_3/mmc (194), Phonon, and SiO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for BN / P6_3/mmc (194) / materials id 7991

Description/Abstract:

Ab-initio phonon calculation for BN / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Keyword:

BN, P6_3/mmc (194), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for YScO3 / P6_3/mmc (194) / materials id 768479

Description/Abstract:

Ab-initio phonon calculation for YScO3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

P6_3/mmc (194), Phonon, and YScO3

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for SiO2 / P6_3/mmc (194) / materials id 559740

Description/Abstract:

Ab-initio phonon calculation for SiO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

P6_3/mmc (194), Phonon, and SiO2

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for CsHoO2 / P6_3/mmc (194) / materials id 754154

Description/Abstract:

Ab-initio phonon calculation for CsHoO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

CsHoO2, P6_3/mmc (194), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for K3NaRe2O9 / P6_3/mmc (194) / materials id 541393

Description/Abstract:

Ab-initio phonon calculation for K3NaRe2O9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Keyword:

K3NaRe2O9, P6_3/mmc (194), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for CsYO2 / P6_3/mmc (194) / materials id 541044

Description/Abstract:

Ab-initio phonon calculation for CsYO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

CsYO2, P6_3/mmc (194), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023
Ab-initio phonon calculation for AlAgO2 / P6_3/mmc (194) / materials id 9631

Description/Abstract:

Ab-initio phonon calculation for AlAgO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

AlAgO2, P6_3/mmc (194), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023

« Previous
Next »
1
2
3
4
5
…
17
18

Limit your search

Type of work

Dataset176

Collection

MDR phonon calculation database176

Keyword

P6_3/mmc (194)[remove]176
Phonon176
BN3
SiO23
NaAl11O172
more Keywords »

Publisher

NIMS176

Resource type

Dataset176

Visibility

open[remove]176

Rights Statement Sim

Creative Commons BY Attribution 4.0 International176

Data origin

simulation176

Author

Atsushi Togo176

Funder

MEXT176

Software

VASP176
phonopy176
spglib176

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