Computational materials design of attractive Fermion system with large negative effective Ueff in the hole-doped Delafossite of CuAlO2, AgAlO2 and AuAlO2: Charge-excitation induced Ueff

Computational materials design of attractive Fermion system with large negative effective Ueff in the hole-doped Delafossite of CuAlO2, AgAlO2 and AuAlO2: Charge-excitation induced Ueff < 0

Published:2015-12 Issue: Volume:519 Page:168-183
ISSN:0921-4534
Container-title:Physica C: Superconductivity and its Applications
language:en
Short-container-title:Physica C: Superconductivity and its Applications

Author:

Nakanishi A.,Fukushima T.,Uede H.,Katayama-Yoshida H.

Funder

Japan Society for the Promotion of Science

JST

Global Center of Excellence (COE) Program

Core Research and Engineering of Advanced Materials Interdisciplinary Education Center for Materials Science

Ministry of Education, Culture, Sports, Science and Technology, Japan

Grant in Aid for Scientific Research on Innovative Areas

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Energy Engineering and Power Technology,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference53 articles.

1. Engineering of nested Fermi surface and transparent conducting p-type Delafossite CuAlO2: possible lattice instability or transparent superconductivity?

2. Ab initio materials design for transparent-conducting-oxide-based new-functional materials

3. P-type electrical conduction in transparent thin films of CuAlO2

4. Materials design of p-type transparent conducting oxides of delafossite CuAlO2 by super-cell FLAPW method

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. On the Ab Initio DFT + U Calculations of the Physical Properties of a Compound with Strong Electron–Electron Correlations by the Case of KFeS2;JETP Letters;2022-01

2. Electronic structure and thermal properties of bulk and nano-layer of TAlO2 (T = Cu, Ag and Au) delafossite oxides;Rare Metals;2019-03-29

3. Changes in charge density vs changes in formal oxidation states: The case of Sn halide perovskites and their ordered vacancy analogues;Physical Review Materials;2017-07-05

4. Chemical Trend of Superconducting Critical Temperatures in Hole-Doped CuBO2, CuAlO2, CuGaO2, and CuInO2;Journal of the Physical Society of Japan;2016-09-15