Literature DB >> 25427780

Predicting crystal structures and properties of matter under extreme conditions via quantum mechanics: the pressure is on.

Eva Zurek1, Wojciech Grochala.   

Abstract

Experimental studies of compressed matter are now routinely conducted at pressures exceeding 1 mln atm (100 GPa) and occasionally at pressures greater than 10 mln atm (1 TPa). The structure and properties of solids that have been so significantly squeezed differ considerably from those of solids at ambient pressure (1 atm), often leading to new and unexpected physics. Chemical reactivity is also substantially altered in the extreme pressure regime. In this feature paper we describe how synergy between theory and experiment can pave the road towards new experimental discoveries. Because chemical rules-of-thumb established at 1 atm often fail to predict the structures of solids under high pressure, automated crystal structure prediction (CSP) methods are increasingly employed. After outlining the most important CSP techniques, we showcase a few examples from the recent literature that exemplify just how useful theory can be as an aid in the interpretation of experimental data, describe exciting theoretical predictions that are guiding experiment, and discuss when the computational methods that are currently routinely employed fail. Finally, we forecast important problems that will be targeted by theory as theoretical methods undergo rapid development, along with the simultaneous increase of computational power.

Entities:  

Year:  2014        PMID: 25427780     DOI: 10.1039/c4cp04445b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  7 in total

1.  The nature of the chemical bond in oxyanionic crystals based on QTAIM topological analysis of electron densities.

Authors:  Dmitry V Korabel'nikov; Yuriy N Zhuravlev
Journal:  RSC Adv       Date:  2019-04-16       Impact factor: 4.036

2.  A Pressurized Exploration of Intermetallic Chemistry.

Authors:  Daniel C Fredrickson
Journal:  ACS Cent Sci       Date:  2016-11-09       Impact factor: 14.553

3.  Reactivity of He with ionic compounds under high pressure.

Authors:  Zhen Liu; Jorge Botana; Andreas Hermann; Steven Valdez; Eva Zurek; Dadong Yan; Hai-Qing Lin; Mao-Sheng Miao
Journal:  Nat Commun       Date:  2018-03-05       Impact factor: 14.919

4.  Theoretical predictions for low-temperature phases, softening of phonons and elastic stiffnesses, and electronic properties of sodium peroxide under high pressure.

Authors:  Pornmongkol Jimlim; Prutthipong Tsuppayakorn-Aek; Teerachote Pakornchote; Annop Ektarawong; Udomsilp Pinsook; Thiti Bovornratanaraks
Journal:  RSC Adv       Date:  2019-10-01       Impact factor: 4.036

5.  Semi-empirical and ab initio calculations for crystals under pressure at fixed temperatures: the case of guanidinium perchlorate.

Authors:  Dmitry V Korabel'nikov; Yuriy N Zhuravlev
Journal:  RSC Adv       Date:  2020-11-19       Impact factor: 4.036

6.  Computational searches for crystal structures of dioxides of group 14 elements (CO2, SiO2, GeO2) under ultrahigh pressure.

Authors:  Hitoshi Nabata; Makito Takagi; Kenichiro Saita; Satoshi Maeda
Journal:  RSC Adv       Date:  2020-06-09       Impact factor: 4.036

7.  High-Pressure and High-Temperature Chemistry of Phosphorus and Nitrogen: Synthesis and Characterization of α- and γ-P3N5.

Authors:  Matteo Ceppatelli; Demetrio Scelta; Manuel Serrano-Ruiz; Kamil Dziubek; Fernando Izquierdo-Ruiz; J Manuel Recio; Gaston Garbarino; Volodymyr Svitlyk; Mohamed Mezouar; Maurizio Peruzzini; Roberto Bini
Journal:  Inorg Chem       Date:  2022-07-26       Impact factor: 5.436

  7 in total

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