Literature DB >> 12935085

High-pressure molecular phases of solid carbon dioxide.

S A Bonev1, F Gygi, T Ogitsu, G Galli.   

Abstract

We present a theoretical study of solid CO2 up to 50 GPa and 1500 K using first-principles calculations. In this pressure-temperature range, interpretations of recent experiments have suggested the existence of CO2 phases which are intermediate between molecular and covalent-bonded solids. We reexamine the concept of intermediate phases in the CO2 phase diagram and propose instead molecular structures, which provide an excellent agreement with measurements.

Entities:  

Year:  2003        PMID: 12935085     DOI: 10.1103/PhysRevLett.91.065501

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  13 in total

1.  Carbon substitution for oxygen in silicates in planetary interiors.

Authors:  Sabyasachi Sen; Scarlett J Widgeon; Alexandra Navrotsky; Gabriela Mera; Amir Tavakoli; Emanuel Ionescu; Ralf Riedel
Journal:  Proc Natl Acad Sci U S A       Date:  2013-09-16       Impact factor: 11.205

2.  Stability of dense liquid carbon dioxide.

Authors:  Brian Boates; Amanuel M Teweldeberhan; Stanimir A Bonev
Journal:  Proc Natl Acad Sci U S A       Date:  2012-08-20       Impact factor: 11.205

3.  Electronic structure of carbon dioxide under pressure and insights into the molecular-to-nonmolecular transition.

Authors:  Sean R Shieh; Ignace Jarrige; Min Wu; Nozomu Hiraoka; John S Tse; Zhongying Mi; Linada Kaci; Jian-Zhong Jiang; Yong Q Cai
Journal:  Proc Natl Acad Sci U S A       Date:  2013-10-28       Impact factor: 11.205

4.  Two-dimensional dry ices with rich polymorphic and polyamorphic phase behavior.

Authors:  Jaeil Bai; Joseph S Francisco; Xiao Cheng Zeng
Journal:  Proc Natl Acad Sci U S A       Date:  2018-09-24       Impact factor: 11.205

5.  High-pressure polymeric phases of carbon dioxide.

Authors:  Jian Sun; Dennis D Klug; Roman Martonák; Javier Antonio Montoya; Mal-Soon Lee; Sandro Scandolo; Erio Tosatti
Journal:  Proc Natl Acad Sci U S A       Date:  2009-03-30       Impact factor: 11.205

6.  Modeling the α- and β-resorcinol phase boundary via combination of density functional theory and density functional tight-binding.

Authors:  Cameron Cook; Jessica L McKinley; Gregory J O Beran
Journal:  J Chem Phys       Date:  2021-04-07       Impact factor: 3.488

7.  Creating new layered structures at high pressures: SiS2.

Authors:  Dušan Plašienka; Roman Martoňák; Erio Tosatti
Journal:  Sci Rep       Date:  2016-11-25       Impact factor: 4.379

8.  Pressure-induced Transformations of Dense Carbonyl Sulfide to Singly Bonded Amorphous Metallic Solid.

Authors:  Minseob Kim; Ranga Dias; Yasuo Ohishi; Takehiro Matsuoka; Jing-Yin Chen; Choong-Shik Yoo
Journal:  Sci Rep       Date:  2016-08-16       Impact factor: 4.379

9.  Predicting finite-temperature properties of crystalline carbon dioxide from first principles with quantitative accuracy.

Authors:  Yonaton N Heit; Kaushik D Nanda; Gregory J O Beran
Journal:  Chem Sci       Date:  2015-09-29       Impact factor: 9.825

10.  Ab initio prediction of the polymorph phase diagram for crystalline methanol.

Authors:  Ctirad Červinka; Gregory J O Beran
Journal:  Chem Sci       Date:  2018-04-16       Impact factor: 9.825

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