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Band-Edge Electronic Structure of β-In2S3: The Role of s or p Orbitals of Atoms at Different Lattice Positions

  1. Dr. Zongyan Zhao1,2,*,
  2. Yuechan Cao1,2,
  3. Juan Yi1,
  4. Xijia He1,2,
  5. Chenshuo Ma1,2,
  6. Prof. Dr. Jianbei Qiu1,2

Article first published online: 14 MAR 2012

DOI: 10.1002/cphc.201100968

Issue

ChemPhysChem

ChemPhysChem

Volume 13, Issue 6, pages 1551–1556, April 23, 2012

Additional Information

How to Cite

Zhao, Z., Cao, Y., Yi, J., He, X., Ma, C. and Qiu, J. (2012), Band-Edge Electronic Structure of β-In2S3: The Role of s or p Orbitals of Atoms at Different Lattice Positions. ChemPhysChem, 13: 1551–1556. doi: 10.1002/cphc.201100968

Author Information

  1. 1

    School of Materials Science and Engineering, Kunming University of Science and Technology, Key Laboratory of Advanced Materials of Yunnan Province, Kunming University of Science and Technology

  2. 2

    Key Laboratory of Rare-Precious and Nonferrous, Metal Advanced Materials, Ministry of Education, Kunming University of Science and Technology, Kunming 650093 (China), Fax: (+86) 871-5188856

*School of Materials Science and Engineering, Kunming University of Science and Technology, Key Laboratory of Advanced Materials of Yunnan Province, Kunming University of Science and Technology

Publication History

  1. Issue published online: 16 APR 2012
  2. Article first published online: 14 MAR 2012
  3. Manuscript Received: 6 DEC 2011

Funded by

  • 973 Program. Grant Number: 2011CB211708
  • Society Development Foundation of Yunnan Province. Grant Number: 2009CC009

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