Large-scale real-space density-functional calculations: Moiré-induced electron localization in graphene-Reference-Cited by-同舟云学术

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Large-scale real-space density-functional calculations: Moiré-induced electron localization in graphene

Published:2015-03-21 Issue:11 Volume:117 Page:112811
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Oshiyama Atsushi¹,Iwata Jun-Ichi¹,Uchida Kazuyuki¹,Matsushita Yu-Ichiro¹

Affiliation:

1. Department of Applied Physics, The University of Tokyo, Tokyo 113-8656, Japan

Funder

Ministry of Education, Culture, Sports, Science, and Technology (MEXT)

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4913837

Reference39 articles.

1. Cramming More Components Onto Integrated Circuits

2. Cramming More Components Onto Integrated Circuits

3. Inhomogeneous Electron Gas

4. Self-Consistent Equations Including Exchange and Correlation Effects

5. Finite-difference-pseudopotential method: Electronic structure calculations without a basis

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1. An atomistic approach for the structural and electronic properties of twisted bilayer graphene-boron nitride heterostructures;npj Computational Materials;2022-04-20

2. Mesoscopic electronic transport in twisted bilayer graphene;Physical Review B;2020-06-19

3. Attractive electron-electron interactions from internal screening in magic-angle twisted bilayer graphene;Physical Review B;2019-12-12

4. Twist-angle sensitivity of electron correlations in moiré graphene bilayers;Physical Review B;2019-09-13

5. Electron emission and ultraviolet electroluminescence from valence-band states and defect conduction bands of electroformed Al-Al2O3-Ag diodes;Journal of Applied Physics;2019-01-14

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