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Title: Clathrates and beyond: Low-density allotropy in crystalline silicon

Journal Article · · Applied Physics Reviews
DOI:https://doi.org/10.1063/1.4953165· OSTI ID:22594497
 [1];
  1. Department of Physics, California Polytechnic State University, San Luis Obispo, California 93407 (United States)

In its common, thermodynamically stable state, silicon adopts the same crystal structure as diamond. Although only a few alternative allotropic structures have been discovered and studied over the past six decades, advanced methods for structure prediction have recently suggested a remarkably rich low-density phase space that has only begun to be explored. The electronic properties of these low-density allotropes of silicon, predicted by first-principles calculations, indicate that these materials could offer a pathway to improving performance and reducing cost in a variety of electronic and energy-related applications. In this focus review, we provide an introduction and overview of recent theoretical and experimental results related to low-density allotropes of silicon, highlighting the significant potential these materials may have for technological applications, provided substantial challenges to their experimental preparation can be overcome.

OSTI ID:
22594497
Journal Information:
Applied Physics Reviews, Vol. 3, Issue 4; Other Information: (c) 2016 Author(s); Country of input: International Atomic Energy Agency (IAEA); ISSN 1931-9401
Country of Publication:
United States
Language:
English

Cited By (6)

Silicon clathrates for photovoltaics predicted by a two-step crystal structure search journal October 2017
Control of thermal expansion in a low-density framework modification of silicon journal April 2018
A novel cage for actinides: A 6 W 4 Al 43 ( A   =  U and Pu) journal February 2019
Zintl Phases as Reactive Precursors for Synthesis of Novel Silicon and Germanium-Based Materials journal April 2019
Silicon clathrates for photovoltaics predicted by a two-step crystal structure search text January 2017
First-Principles Study of Sodium Intercalation in Crystalline Na x Si24 (0 ≤ x ≤ 4) as Anode Material for Na-ion Batteries journal July 2017

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