Effects of the vacancy and doping on the electronic and magnetic characteristics of ZrSe2 monolayer: A first-principles investigation
Sign Up to like & getrecommendations! Published in 2021 at "Thin Solid Films"
DOI: 10.1016/j.tsf.2021.138790
Abstract: Abstract Based on the first-principles under the framework of density functional theory, we report the studies of vacancy defects and substitution doping on the electronic and magnetic characteristics of ZrSe2 monolayer (ZrSe2-ML). The results reveal… read more here.
Keywords: vacancy; doping electronic; characteristics zrse2; electronic magnetic ... See more keywords
Effect of Ag Doping on Electronic Structure of Cluster Compounds AgxMo9Se11 (x = 3.4, 3.9)
Sign Up to like & getrecommendations! Published in 2018 at "ACS Applied Energy Materials"
DOI: 10.1021/acsaem.8b00718
Abstract: The electronic structure of AgxMo9Se11 as a potential material for thermoelectric applications was studied using high-energy-resolution fluorescence-detection X-ray absorption spectroscopy (HERFD-X... read more here.
Keywords: effect doping; structure cluster; electronic structure; doping electronic ... See more keywords
Effects of element doping on electronic structures and optical properties in cubic boron nitride from first-principles
Sign Up to like & getrecommendations! Published in 2017 at "Modern Physics Letters B"
DOI: 10.1142/s0217984917501664
Abstract: Attractive potential applications of cubic boron nitride (c-BN) derive from the properties of semiconductors, widely used in optoelectronic and microelectronic devices. In this paper, the effects of element doping on the electronic structures and optical… read more here.
Keywords: boron nitride; doping electronic; element doping; cubic boron ... See more keywords