First-Principles Study of Lithiation of Type I Ba-Doped Silicon Clathrates-Reference-Cited by-同舟云学术

First-Principles Study of Lithiation of Type I Ba-Doped Silicon Clathrates

Published:2015-12-10 Issue:51 Volume:119 Page:28247-28257
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Peng Xihong¹,Wei Qun¹²,Li Ying³,Chan Candace K.³

Affiliation:

1. College of Letters and Sciences, Arizona State University, Mesa, Arizona 85212, United States

2. School of Physics and Optoelectronic Engineering, Xidian University, Xi’an 710071, People’s Republic of China

3. Materials Science and Engineering, School for Engineering of Matter, Transport and Energy, Arizona State University, Tempe, Arizona 85287, United States

Funder

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b07523

Reference59 articles.

1. Clathrate Structure of Silicon Na 8 Si 46 and Na x Si 136 ( x < 11)

2. First-principles computational design and synthesis of hybrid carbon–silicon clathrates

3. Superconductivity of Metal Deficient Silicon Clathrate Compounds, Ba8-xSi46 (0 < x ≤ 1.4)

4. Vibrational modes in silicon clathrate compounds: A key to understanding superconductivity

5. Superconductivity in Dopedsp3Semiconductors: The Case of the Clathrates

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