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Title: Chemical manipulation of phase stability and electronic behavior in Cu 4−x Ag x Se 2

Abstract

Gradual stoichiometric chemical substitution of Cu by Ag in the p-type Cu 2 Se phase enables phase segregation and incremental switching of the electronic transport to n-type behavior for large Ag/Cu ratios.

Authors:
 [1]; ORCiD logo [2]; ORCiD logo [2]; ORCiD logo [1]
  1. Laboratory for Emerging Energy and Electronic Materials, Department of Materials Science and Engineering, University of Michigan, Ann Arbor, USA
  2. Department of Physics, University of Michigan, Ann Arbor, USA
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1434111
Grant/Contract Number:
SC-0008574
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Journal of Materials Chemistry A
Additional Journal Information:
Journal Volume: 6; Journal Issue: 16; Related Information: CHORUS Timestamp: 2018-04-24 10:45:54; Journal ID: ISSN 2050-7488
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Olvera, A., Bailey, T. P., Uher, C., and Poudeu, P. F. P. Chemical manipulation of phase stability and electronic behavior in Cu 4−x Ag x Se 2. United Kingdom: N. p., 2018. Web. doi:10.1039/C8TA01531G.
Olvera, A., Bailey, T. P., Uher, C., & Poudeu, P. F. P. Chemical manipulation of phase stability and electronic behavior in Cu 4−x Ag x Se 2. United Kingdom. doi:10.1039/C8TA01531G.
Olvera, A., Bailey, T. P., Uher, C., and Poudeu, P. F. P. Mon . "Chemical manipulation of phase stability and electronic behavior in Cu 4−x Ag x Se 2". United Kingdom. doi:10.1039/C8TA01531G.
@article{osti_1434111,
title = {Chemical manipulation of phase stability and electronic behavior in Cu 4−x Ag x Se 2},
author = {Olvera, A. and Bailey, T. P. and Uher, C. and Poudeu, P. F. P.},
abstractNote = {Gradual stoichiometric chemical substitution of Cu by Ag in the p-type Cu 2 Se phase enables phase segregation and incremental switching of the electronic transport to n-type behavior for large Ag/Cu ratios.},
doi = {10.1039/C8TA01531G},
journal = {Journal of Materials Chemistry A},
number = 16,
volume = 6,
place = {United Kingdom},
year = {Mon Jan 01 00:00:00 EST 2018},
month = {Mon Jan 01 00:00:00 EST 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on March 27, 2019
Publisher's Accepted Manuscript

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