Journal Article10.1016/j.ijleo.2022.168930
Exploring structural, electronic, optical, and magnetic properties of Os doped and Os-Mn/Ru co-doped GaN
M. Junaid Iqbal Khan,Iqra Majeed,Kainat Munir,Hamid Ullah,Maazia Asghar,Muhammad Fakhar-e-Alam +5 more
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TL;DR: In this paper , the effect of Os and Os-Mn/Ru co-doping onto the GaN was studied and the electronic structure, optical, and magnetic properties of these materials were analyzed.
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About: This article is published in Optik. The article was published on 01 May 2022. The article focuses on the topics: Doping & Photovoltaics.
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Citations
A DFT investigation of Osmium decorated single walled carbon nanotubes for hydrogen storage
Ritu Verma,Neena Jaggi +1 more
TL;DR: This DFT study investigates osmium decoration on single-walled carbon nanotubes for hydrogen storage, finding enhanced capacity via spillover mechanism, with gravimetric storage capacities of 1.32 wt% and 2.53 wt% for single and double osmium decoration, respectively.
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Structural, electrical, magnetic & optical properties of Nickel, cobalt doped and Co-doped wurtzite GaN: A first-principle investigation
TL;DR: In this paper , the structural, electronic, magnetic, and optical properties of Co (6.25%) and Ni(6.75%) monodoped and co-doped GaN were calculated by the DFT+U method.
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Cryogenic Photoelectron Spectroscopic and Theoretical Study of the Electronic and Geometric Structures of Undercoordinated Osmium Chloride Anions OsCl<sub><i>n</i></sub><sup>–</sup> (<i>n</i> = 3–5)
Peng Tang,Jian Zhang,Xueying Li,Fan Yang,Qixu Zhao,Junyang Ma,Zhubin Hu,Haitao Sun,Xue‐Bin Wang,Zhenrong Sun,Yan Yang +10 more
TL;DR: A cryogenic photoelectron spectroscopic and theoretical study investigates the electronic and geometric structures of undercoordinated osmium chloride anions OsCln– (n = 3–5), providing insights into their electronic and geometric properties.
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