Static Structure of Liquid GeSe Under Pressure: Ab Initio Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Static Structure of Liquid GeSe Under Pressure: Ab Initio Molecular Dynamics Simulations

Published:2018-08-24 Issue:11 Volume:255 Page:1800103
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Koura Akihide¹,Shimojo Fuyuki¹

Affiliation:

1. Department of Physics; Kumamoto University; 860-8555 Kumamoto Japan

Funder

Japan Society for the Promotion of Science

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssb.201800103/fullpdf

Reference21 articles.

1. Pressure-induced amorphization of germanium diselenide

2. High-pressure, high-temperature study of GeS2 and GeSe2

3. Simulation of pressure-induced polyamorphism in a chalcogenide glassGeSe2

4. Universal amorphous-amorphous transition in GexSe100−x glasses under pressure

5. Density-driven defect-mediated network collapse ofGeSe2glass

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hierarchical Short- and Medium-Range Order Structures in Amorphous GexSe1–x for Selectors Applications;ACS Applied Electronic Materials;2020-08-12

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