On the properties of Au2P3z(z = −1, 0, +1): analysis of geometry, interaction, and electron density
Author:
Affiliation:
1. Laboratory of Atmospheric Physico-Chemistry
2. Anhui Institute of Optics and Fine Mechanics
3. Chinese, Academy of Sciences
4. Hefei
5. China
Abstract
Au2P3has been discovered to exhibit remarkable semiconductor properties among metal phosphides. A theoretical study focusing on the electron and interatomic interactions of Au2P3is performed and provides new insights for the synthesis of new materials.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA00131E
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