Simulation of pure and defective wurtzite-type ZnO

Changes in the structural and electronic properties of zinc oxide (ZnO) due to the O vacancy and F-centre were studied using a semi-empirical quantum-chemical approach based on Hartree-Fock theory. A periodic supercell of 128 atoms was exploited throughout the study. The semi-empirical parameters fo...

• المؤلف الرئيسي: Maldonado, F. (author)
• مؤلفون آخرون: Stashans, A. (author)
• التنسيق: article
• منشور في: 2009
• الموضوعات: wurtzite; type zno; hartree; fock method; o vacancies; f centre
• الوصول للمادة أونلاين: http://dspace.utpl.edu.ec/handle/123456789/19277