The investigation some the structural, electronic and elastic properties of ThX (X= N, P, As, Sb) by ab initio method
Is this your thesis?
This record came from a bulk archive import. If it’s yours, link it to your profile.
Abstract (EN)
İn this work, some the structural, elastic and electronic properties of thorium compounds are calculated by using ab initio method within the plane wave pseudopotentials and density functional theory. For these comppounds, the lattice parameters, elastic constants, band structures are calculated. The obtained results are compared with the available experimental data. The used method presents, quite well, these properties of thorium compounds.
Author
Serkan Arslan
How to Cite
Serkan Arslan (Master Thesis). The investigation some the structural, electronic and elastic properties of ThX (X= N, P, As, Sb) by ab initio method, 2008, Gazi University, Fizik Bölümü.
Keywords
License
Tüm Hakları Saklıdır
This work is shared under the specified license terms.
More theses from Gazi University
- Occupational accident analysis and modelling in oil and gas drilling sector Turkey(2021)
- XVI. yüzyıl Anadolu'sunda Oğuzların Karkın Boyu(2004)
- Experimental development of the interfacial bond-slip model between textile reinforced mortar strips and masonry walls(2025)
- Sharing of real life geometry samples via a social learning environment: A case study(2021)
- Evaluatıon of calcium hydroxide removal efficiency of two different irrigation activation techniques from artificial internal resorption cavities prepared at different root levels(2021)
- The use of verbal memory in the context of sustainability and power at the museums of Turk(2010)