4.3 Article

Formation energies and the stability of the oxides of K

Journal

MOLECULAR SIMULATION
Volume 38, Issue 14-15, Pages 1308-1314

Publisher

TAYLOR & FRANCIS LTD
DOI: 10.1080/08927022.2012.741685

Keywords

alkali metal oxides; formation energy; hybrid functionals

Funding

  1. Department of Science and Technology
  2. Indo-French Centre for the Promotion of Advanced Scientific Research
  3. CSIR
  4. J.C. Bose Fellowship Program

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The most common valencies associated with K and O atoms are 1+ and 2-. As a result, one expects K2O to be the oxide of potassium which is the most stable with respect to its constituents. Calculating the formation energy within electronic structure calculations using hybrid functionals, one finds that K2O2 has the largest formation energy, implying the largest stability of this oxide of potassium with respect to its constituents. This is traced to the presence of oxygen dimers in the K2O2 structure which interact strongly resulting in a larger formation energy compared to the more ionic K2O.

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