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Title: Deconstruction of the Electronic Properties of a Topological Insulator with a Two-Dimensional Noble Metal–Organic Honeycomb–Kagome Band Structure

Abstract

Not provided.

Authors:
;  [1];  [1]; ORCiD logo [1]; ORCiD logo [1]
  1. Department of Physics and Astronomy and Pittsburgh Quantum Institute, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States
Publication Date:
Research Org.:
Univ. of Pittsburgh, PA (United States)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1539267
DOE Contract Number:  
SC0002313
Resource Type:
Journal Article
Journal Name:
Journal of Physical Chemistry. C
Additional Journal Information:
Journal Volume: 122; Journal Issue: 32; Journal ID: ISSN 1932-7447
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English
Subject:
Chemistry; Science & Technology - Other Topics; Materials Science

Citation Formats

Sun, Hao, Tan, Shijing, Feng, Min, Zhao, Jin, and Petek, Hrvoje. Deconstruction of the Electronic Properties of a Topological Insulator with a Two-Dimensional Noble Metal–Organic Honeycomb–Kagome Band Structure. United States: N. p., 2018. Web. doi:10.1021/acs.jpcc.8b03353.
Sun, Hao, Tan, Shijing, Feng, Min, Zhao, Jin, & Petek, Hrvoje. Deconstruction of the Electronic Properties of a Topological Insulator with a Two-Dimensional Noble Metal–Organic Honeycomb–Kagome Band Structure. United States. doi:10.1021/acs.jpcc.8b03353.
Sun, Hao, Tan, Shijing, Feng, Min, Zhao, Jin, and Petek, Hrvoje. Wed . "Deconstruction of the Electronic Properties of a Topological Insulator with a Two-Dimensional Noble Metal–Organic Honeycomb–Kagome Band Structure". United States. doi:10.1021/acs.jpcc.8b03353.
@article{osti_1539267,
title = {Deconstruction of the Electronic Properties of a Topological Insulator with a Two-Dimensional Noble Metal–Organic Honeycomb–Kagome Band Structure},
author = {Sun, Hao and Tan, Shijing and Feng, Min and Zhao, Jin and Petek, Hrvoje},
abstractNote = {Not provided.},
doi = {10.1021/acs.jpcc.8b03353},
journal = {Journal of Physical Chemistry. C},
issn = {1932-7447},
number = 32,
volume = 122,
place = {United States},
year = {2018},
month = {7}
}