Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Umair Mumtaz"'
Autor:
Ayesha Khalid, Umair Mumtaz, Syed Awais Rouf, Shakila Gulzar, Hafiz Tariq Masood, Amin Abid, Hafiz Farooq Alam, Maria Imran Choudhury, Nazim Ali, Saqlain Raza
Publikováno v:
Materials Research Express, Vol 11, Iss 9, p 095507 (2024)
Hydrogen storage has become a global challenge for scientists of this era because it is an economical, clean, and non-pollutant element present in nature. In the present work, the DFT study of structural, electronic, optical, and thermoelectric prope
Externí odkaz:
https://doaj.org/article/5a93de582cf64053b536b3c093484738
Autor:
Saira Kiran, Umair Mumtaz, Aymen Mustafa, Muhammad Imran, Fayyaz Hussain, Umbreen Rasheed, R. M. A. Khalil, Ejaz Ahmad Khera, Alia Nazir
Publikováno v:
RSC Advances. 13:11192-11200
Hybrid lead halide perovskites have been considered as promising candidates for a large variety of optoelectronic applications.
Publikováno v:
Journal of Computational Electronics. 20:1484-1495
An ab initio study using density functional theory (DFT) is carried out to explore the structural, electronic, and optical properties of vanadium gallate (VGaO3) and niobium gallate (NbGaO3). The structural properties of these compounds are determine
Autor:
Saira Kiran, Umair Mumtaz, Muhammad Imran, Niaz Ahmad Niaz, Fayyaz Hussain, Ejaz Ahmad Khera, R. M. Arif Khalil, Alia Nazir
Publikováno v:
SSRN Electronic Journal.
Autor:
Saira Kiran, Umair Mumtaz, Aymen Mustafa, Muhammad Imran, Fayyaz Hussain, Umbreen Rasheed, R. M. A. Khalil, Ejaz Ahmad Khera, Alia Nazir
Publikováno v:
RSC Advances. 13:12925-12925
Correction for ‘An ab initio investigation of the structural, mechanical, electronic, optical, and thermoelectric characteristics of novel double perovskite halides Cs2CaSnX6 (X = Cl, Br, I) for optically influenced RRAM devices’ by Saira Kiran e
Autor:
Samantha Dykmans, Rashid Saleem, E.J. Wilson Moyra, Zahra Seyedmehdi, June Then, Umair Mumtaz, Lionel Esteban, Iain Copp
Publikováno v:
ASEG Extended Abstracts. 2019:1-4
We present a multidisciplinary study investigating depositional and diagenetic impacts on pore system variability in carbonate systems from the Canning Basin. With some of Australia’s only known co...
Autor:
Syed Awais Rouf, Muhammad Iqbal Hussain, Umair Mumtaz, Hafiz Tariq Masood, Hind Albalawi, Abdul Mannan Majeed, R M Arif Khalil, Q Mahmood
Publikováno v:
Physica Scripta. 97:025806
The ab-initio computations were performed to study the electronic and optoelectronic properties of RhXO 3 ( X = Ga , Ag ) perovskites using WIEN2k code. The RhGaO 3 has band gap of 2.29 eV, and the behavior of RhAgO 3 is metallic. The sub-TDOS of the