Prediction of stoichiometric PoHn compounds: crystal structures and properties-Reference-Cited by-同舟云学术

Prediction of stoichiometric PoHn compounds: crystal structures and properties

Published:2015 Issue:125 Volume:5 Page:103445-103450
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Liu Yunxian¹²³⁴⁵,Duan Defang¹²³⁴⁵,Tian Fubo¹²³⁴⁵,Wang Chao¹²³⁴⁵,Wu Gang¹²³⁴⁵,Ma Yanbin¹²³⁴⁵,Yu Hongyu¹²³⁴⁵,Li Da¹²³⁴⁵^ORCID,Liu Bingbing¹²³⁴⁵,Cui Tian¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Superhard Materials

2. College of Physics

3. Jilin University

4. Changchun 130012

5. People's Republic of China

Abstract

The calculated formation enthalpies of PoH_n (n = 1–6) with respect to Po and H at different pressures.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA19223D

Reference35 articles.

1. Superconductivity in oxygen

2. Electrical behavior of Te, Se, and S at very high pressures and low temperatures: Superconduction transitions

3. Pressure-induced superconductivity and phase transition in selenium and tellurium

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5. Superconductivity in the chalcogens up to multimegabar pressures

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