A temperature variation study of dc conductivity, magnetic susceptibility, and ESR on powdered potassium superoxide has been carried out. Also reported is a room temperature measurement of the electronic absorption spectrum. We find that at temperatures above the structural phase transition temperature Tc (193.5°K) reported by Carter and Templeton, the susceptibility is given by χ = c/(T + ϑ) with ϑ ∼ 250°K. Below Tc, χ = c′/(T + ϑ) with ϑ′ ∼ 18°K. There is no magnetic ordering down to liquid nitrogen temperature. ESR spectra shows two distinct lines above Tc. The broad line is Lorenzian in shape with a width at half‐maximum of about 700 G. The narrow line has a width of 25 G and the area under this resonance is 10−4 times that under the broad one. The broad line splits into two below Tc. The number of spins contributing to the broad resonance has a temperature dependence which is qualitatively similar to that of the susceptibility. The narrow ESR line persists through the phase transition. At temperatures greater than 250°K, KO2 is semiconducting with an activation energy of 1.3 eV. The yellow color of KO2 at room temperature is due to an absorption band peaked at 350 nm degrading to 600 nm. A simple theoretical model based on correlation and disorder is proposed which can explain most of these experimental data.
Skip Nav Destination
,
Article navigation
15 September 1975
Research Article|
September 15 1975
Collective electron effects of O2− in potassium superoxide Available to Purchase
Ahsan U. Khan;
Ahsan U. Khan
Departments of Chemistry and Biophysics, Michigan State University, East Lansing, Michigan 48824
Search for other works by this author on:
S. D. Mahanti
S. D. Mahanti
Department of Physics, Michigan State University, East Lansing, Michigan 48824
Search for other works by this author on:
Ahsan U. Khan
S. D. Mahanti
Departments of Chemistry and Biophysics, Michigan State University, East Lansing, Michigan 48824
J. Chem. Phys. 63, 2271–2278 (1975)
Citation
Ahsan U. Khan, S. D. Mahanti; Collective electron effects of O2− in potassium superoxide. J. Chem. Phys. 15 September 1975; 63 (6): 2271–2278. https://doi.org/10.1063/1.431676
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
The Amsterdam Modeling Suite
Evert Jan Baerends, Nestor F. Aguirre, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Related Content
Infrared Spectrum, Structure, Vibrational Potential Function, and Bonding in the Lithium Superoxide Molecule LiO2
J. Chem. Phys. (May 1969)
Metal-enhanced superoxide generation: A consequence of plasmon-enhanced triplet yields
Appl. Phys. Lett. (July 2007)
Potassium Superoxide and the Three‐Electron Bond
J. Chem. Phys. (January 1934)
Electronic structure of oxide, peroxide, and superoxide clusters of the 3 d elements: A comparative density functional study
J. Chem. Phys. (March 2008)
Formation of cesium peroxide and cesium superoxide on InP photocathode activated by cesium and oxygen
J. Appl. Phys. (October 2007)