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<strong>Electron momentum density and band structure calculations of Dy2O3</strong>

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Title Statement <strong>Electron momentum density and band structure calculations of Dy2O3</strong>
 
Added Entry - Uncontrolled Name Ahuja, Gagan ; Department of Physics, Faculty of Science, PAHER University, Udaipur (Raj.) 313022, India
Sharma, Sonu ; Department of Physics,College of Science, M.L. Sukhadia University, Udaipur, 313001, Rajasthan, India
Arora, Gunjan ; Geetanjali Institute of Technical Studies
 
Uncontrolled Index Term 71.20.-b; 71.15.Mb
Band structure calculations; Density functional theory; Electron momentum density; Rare Earth Oxides
 
Summary, etc. The electronic properties of dysprosium sesquioxide have been investigated (Dy<sub>2</sub>O<sub>3</sub>) by employing the linear combination of atomic orbitals method within the framework of density functional theory. The energy bands, density of states, isotropic and anisotropic Compton profiles and Mulliken’s populations of Dy<sub>2</sub>O<sub>3</sub> have been computed. Theoretical anisotropies in Compton profile along [100], [110] and [111] directions have been explained in terms of energy bands. Results of the present calculations have been compared with previous experimental measurements and calculations.
 
Publication, Distribution, Etc. Indian Journal of Pure & Applied Physics (IJPAP)
2017-08-18 10:17:19
 
Electronic Location and Access application/pdf
http://op.niscair.res.in/index.php/IJPAP/article/view/16887
 
Data Source Entry Indian Journal of Pure & Applied Physics (IJPAP); ##issue.vol## 55, ##issue.no## 8 (2017): Indian Journal of Pure & Applied Physics
 
Language Note en
 
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