Structure of phosphorus-selenium glasses: results fromab initiomolecular dynamics simulations
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970009483339
Reference15 articles.
1. First-principles simulation of phosphorus-selenium systems
2. Unified Approach for Molecular Dynamics and Density-Functional Theory
3. Galli, G. and Pasquarello, A. 1993.Computer Simulation in Chemical PhysicsEdited by: Allen, M. P. and Tildesley, D. J. 261Dordrecht: Kluwer.
4. The structure of phosphorus-selenium glasses I. Concentration dependence of the short- and intermediate-range order
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1. Anthracene as a Launchpad for a Phosphinidene Sulfide and for Generation of a Phosphorus–Sulfur Material Having the Composition P2S, a Vulcanized Red Phosphorus That Is Yellow;Journal of the American Chemical Society;2018-12-04
2. Intermediate- and short-range order in phosphorus-selenium glasses;Physical Review B;2011-04-04
3. First-principles simulation of vitreous systems;Current Opinion in Solid State and Materials Science;2001-12
4. Liquid-Liquid Phase Transitions of Phosphorus via Constant-Pressure First-Principles Molecular Dynamics Simulations;Physical Review Letters;2001-08-20
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