The pressure induced B1-B2 phase transition of alkaline halides and alkaline earth chalcogenides. A first principles investigation
- Institute of Theoretical Chemistry, D-89069 Ulm (Germany)
In this work, we considered the pressure induced B1-B2 phase transition of AB compounds. The DFT calculations were carried out for 11 alkaline halides, 11 alkaline earth chalcogenides and the lanthanide pnictide CeP. For both the B1 and the B2 structures of each compound, the energy was calculated as a function of the cell volume. The transition pressure, the bulk moduli and their pressure derivatives were obtained from the corresponding equations of state. The transition path of the Buerger mechanism was described using roots of the transition matrix. We correlated the computed enthalpies of activation to some structure defining properties of the compounds. A fair correlation to Pearsons hardness of the ions was observed. -- Graphical abstract: Pressure induced transition from the B1 structure (left) via the transition state (middle) to the B2 structure (right). Display Omitted highlights: > Pressure induced phase transitions in AB compounds were considered. > Alkaline halides and alkaline earth chalcogenides were treated. > DFT calculations with periodic boundary conditions were applied. > The transition path was described by roots of the transition matrix. > The enthalpy of activation was calculated for numerous compounds.
- OSTI ID:
- 21504074
- Journal Information:
- Journal of Solid State Chemistry, Vol. 184, Issue 5; Other Information: DOI: 10.1016/j.jssc.2011.03.027; PII: S0022-4596(11)00124-1; Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; ISSN 0022-4596
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
ALKALI METAL COMPOUNDS
ALKALINE EARTH METAL COMPOUNDS
BOUNDARY CONDITIONS
CHALCOGENIDES
ENTHALPY
EQUATIONS OF STATE
HALIDES
HARDNESS
PHASE TRANSFORMATIONS
EQUATIONS
HALOGEN COMPOUNDS
MECHANICAL PROPERTIES
PHYSICAL PROPERTIES
THERMODYNAMIC PROPERTIES