Descriptors for dielectric constants of perovskite-type oxides by materials informatics with first-principles density functional theory-Reference-Cited by-同舟云学术

Descriptors for dielectric constants of perovskite-type oxides by materials informatics with first-principles density functional theory

Published:2020-01-31 Issue:1 Volume:21 Page:92-99
ISSN:1468-6996
Container-title:Science and Technology of Advanced Materials
language:en
Short-container-title:Science and Technology of Advanced Materials

Author:

Noda Yusuke¹^ORCID,Otake Masanari²,Nakayama Masanobu¹²³⁴^ORCID

Affiliation:

1. Center for Materials Research by Information Integration (CMI2), Research and Services Division of Materials Data and Integrated System (MaDIS), National Institute for Materials Science (NIMS), Tsukuba, Japan

2. Frontier Research Institute for Materials Science (FRIMS), Nagoya Institute of Technology, Nagoya, Japan

3. Global Research Center for Environment and Energy Based on Nanomaterials Science (GREEN), National Institute for Materials Science (NIMS), Tsukuba, Japan

4. Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Kyoto, Japan

Publisher

Informa UK Limited

Subject

General Materials Science

Link

https://www.tandfonline.com/doi/pdf/10.1080/14686996.2020.1724824

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5. High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model

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