Formation energies and the stability of the oxides of K


Autoria(s): Nandy, Ashis Kumar; Mahadevan, Priya; Sarma, DD
Data(s)

2012

Resumo

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.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/47805/1/Mol_Sim_38%2C14-15_1308_2012.pdf

Nandy, Ashis Kumar and Mahadevan, Priya and Sarma, DD (2012) Formation energies and the stability of the oxides of K. In: MOLECULAR SIMULATION, 38 (14-15,). pp. 1308-1314.

Publicador

TAYLOR & FRANCIS LTD

Relação

http://dx.doi.org/10.1080/08927022.2012.741685

http://eprints.iisc.ernet.in/47805/

Palavras-Chave #Solid State & Structural Chemistry Unit
Tipo

Journal Article

PeerReviewed