Influence Of Co Doping Concentrations and Strains on The Electronic Structure and Absorption Spectrum of Graphene-Like Zno Monolayer
暂无分享,去创建一个
[1] Zehua Chen,et al. Adsorption and sensing of CO on VS2 monolayer decorated with transition metals (Cr, Mn, Fe, Co, Ni): A first-principles study , 2022, FlatChem.
[2] Chunlan Ma,et al. Magnetic properties of Mn-doped monolayer MoS2 , 2021 .
[3] H. Liu,et al. The electronic and optical properties of the Fe,Co,Ni and Cu doped ZnO monolayer photocatalyst , 2021 .
[4] A. Goktas,et al. A comparative study on recent progress in efficient ZnO based nanocomposite and heterojunction photocatalysts: A review , 2021 .
[5] H. Soleimani,et al. Band structure engineering of NiS2 monolayer by transition metal doping , 2021, Scientific Reports.
[6] G. Moore,et al. Anomalous collapses of Nares Strait ice arches leads to enhanced export of Arctic sea ice , 2021, Nature communications.
[7] Wei Chen,et al. Ferromagnetism in PtTe2 monolayer introduced by doping 3d transition metal atoms and group VA and VIIB atoms , 2020 .
[8] M. Deshpande,et al. Structural, electronic and optical properties of metalloid element (B, Si, Ge, As, Sb, and Te) doped g-ZnO monolayer: A DFT study. , 2020, Journal of molecular graphics & modelling.
[9] Huifeng Zhao,et al. First principles studied tunable electronic and optical properties of 2D honeycomb ZnO monolayer engineered by biaxial strain and intrinsic vacancy , 2020 .
[10] Yunliang Yue,et al. Magnetic anisotropies of Mn-, Fe-, and Co-doped monolayer MoS2 , 2020 .
[11] Ping Wang,et al. First-Principles Calculations of the Electronic Structure and Optical Properties of Yttrium-Doped ZnO Monolayer with Vacancy , 2020, Materials.
[12] Q. Hou,et al. Effects of strains on the electronic structure and optical properties of Ce-doped ZnO with interstitial H , 2019, Computational Materials Science.
[13] Hai Wang,et al. First-principles study on the electronic and optical properties of two-dimensional graphene-like Zn1−xVxO (x = 0.0625, 0.125) monolayer , 2019, Physica E: Low-dimensional Systems and Nanostructures.
[14] C. O. López,et al. Adsorption effect of a chromium atom on the structure and electronic properties of a single ZnO monolayer , 2019, Physica B: Condensed Matter.
[15] Wenbin Zhao,et al. Enhanced photocatalytic performance of ZnO monolayer for water splitting via biaxial strain and external electric field , 2019, Applied Surface Science.
[16] Z. Xiong,et al. Manipulating the electronic and magnetic properties of ZnO monolayer by noble metal adsorption: A first-principles calculations , 2019, Applied Surface Science.
[17] V. Sorger,et al. Zinc Oxide nanowire gratings for light absorption control through polarization manipulation , 2019, Physica E: Low-dimensional Systems and Nanostructures.
[18] S. Shi,et al. Effect of hole doping and strain modulations on electronic structure and magnetic properties in ZnO monolayer , 2019, Applied Surface Science.
[19] Hongtao Yuan,et al. Solution-Based, Template-Assisted Realization of Large-Scale Graphitic ZnO. , 2018, ACS nano.
[20] Rahul,et al. ZnO nanoneedle structure based dye-sensitized solar cell utilizing solid polymer electrolyte , 2018, Materials Letters.
[21] A. Goktas. High-quality solution-based Co and Cu co-doped ZnO nanocrystalline thin films: Comparison of the effects of air and argon annealing environments , 2018 .
[22] Sung Cheol Yoon,et al. High‐Efficiency Low‐Temperature ZnO Based Perovskite Solar Cells Based on Highly Polar, Nonwetting Self‐Assembled Molecular Layers , 2018 .
[23] Wei Chen,et al. Au/ZnO nanoarchitectures with Au as both supporter and antenna of visible-light , 2017 .
[24] Na Yeon Kim,et al. Atomic Scale Study on Growth and Heteroepitaxy of ZnO Monolayer on Graphene , 2016, Nano letters.
[25] D. Sorescu,et al. Tunable Lattice Constant and Band Gap of Single- and Few-Layer ZnO. , 2016, The journal of physical chemistry letters.
[26] J. Warner,et al. In Situ Observations of Free-Standing Graphene-like Mono- and Bilayer ZnO Membranes. , 2015, ACS nano.
[27] K. Yao,et al. Growth of Single- and Bilayer ZnO on Au(111) and Interaction with Copper , 2013 .
[28] Chunwang Zhao,et al. The band gap broadening and absorption spectrum of wurtzite Zn1−xCoxO from first-principles calculations , 2012 .
[29] Youguang Zhang,et al. First-principles study of the effect of heavy Ni doping on the electronic structure and absorption spectrum of wurtzite ZnO , 2012 .
[30] Zhaofeng Zhou,et al. ZnO meso-mechano-thermo physical chemistry. , 2012, Chemical reviews.
[31] A. K. Tyagi,et al. Experimental and theoretical investigations on magnetic behavior of (Al,Co) co-doped ZnO nanoparticles. , 2010, Nanoscale.
[32] O. Eriksson,et al. Electronic structure of Co doped ZnO : Theory and experiment , 2008 .
[33] M. Venkatesan,et al. Donor impurity band exchange in dilute ferromagnetic oxides , 2005, Nature materials.
[34] Chenglu Lin,et al. Fabrication and ethanol sensing characteristics of ZnO nanowire gas sensors , 2004 .
[35] P. Dederichs,et al. Curie temperatures of III–V diluted magnetic semiconductors calculated from first principles , 2003 .
[36] Q. Hou,et al. Study of the electronic structure and absorption spectrum of Co and H doped ZnO by first-principles , 2020 .