Electron-Transport Characteristics through Aluminum Oxide (100) and (012) in a Metal–Insulator–Metal Junction System: Density Functional Theory—Nonequilibrium Green Function Approach-Reference-Cited by-同舟云学术

Electron-Transport Characteristics through Aluminum Oxide (100) and (012) in a Metal–Insulator–Metal Junction System: Density Functional Theory—Nonequilibrium Green Function Approach

Published:2020-01-15 Issue:3 Volume:5 Page:1717-1724
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Choi Ji Il¹,Kim Han Seul²^ORCID,Shin Young Shik³,Johnson Christopher³,Fomina Nadezda³,Staley Patrick³⁴,Lang Christoph³,Jang Seung Soon¹⁵⁶^ORCID

Affiliation:

1. Computational NanoBio Technology Laboratory, School of Materials Science and Engineering, Georgia Institute of Technology, 771 Ferst Drive NW, Atlanta, Georgia 30332-0245, United States

2. National Institute of Supercomputing and Networking, Korea Institute of Science and Technology Information, Daejeon 34141, Republic of Korea

3. Research & Technology Center, Robert Bosch LLC, 384 Santa Trinita Avenue, Sunnyvale, California 94085, United States

4. School of Mathematics, Science & Engineering, Southwestern College, 900 Otay Lakes Rd, Chula Vista, California 91910-7297, United States

5. Institute for Electronics and Nanotechnology, Georgia Institute of Technology, Atlanta, Georgia 30332, United States

6. Strategic Energy Institute, Georgia Institute of Technology, Atlanta, Georgia 30332, United States

Funder

Robert Bosch

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b04011

Reference33 articles.

1. Recovery of Alumina Nanocapacitors after High Voltage Breakdown

2. Gain in polycrystalline Nd-doped alumina: leveraging length scales to create a new class of high-energy, short pulse, tunable laser materials

3. Grain size dependence of fracture toughness for fine grained alumina

4. Adsorption and Protonation of CO2on Partially Hydroxylated γ-Al2O3Surfaces: A Density Functional Theory Study

5. Electronic Band Structure of Al2O3, with Comparison to Alon and AIN

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