ab initio study of oxygen vacancy effects on structural, electronic and thermoelectric behavior of AZr1-xMxO3 (A = Ba, Ca, Sr; M= Al, Cu, x = 0.25) for application of memory devices

Publication date: Available online 21 December 2020Source: Journal of Molecular Graphics and ModellingAuthor(s): Ejaz Ahmad Khera, Hafeez Ullah, Muhammad Imran, Niaz Ahmad Niaz, Fayyaz Hussain, R.M.Arif Khalil, Umbreen Resheed, Anwar Manzoor Rana, Muhammad Iqbal Hussain, Chandreswar Mahata, Sungjun Kim
Source: Journal of Molecular Graphics and Modelling - Category: Molecular Biology Source Type: research