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205 related items for PubMed ID: 30626170

  • 1. Cu-Doped ZnO Electronic Structure and Optical Properties Studied by First-Principles Calculations and Experiments.
    Ma Z, Ren F, Ming X, Long Y, Volinsky AA.
    Materials (Basel); 2019 Jan 08; 12(1):. PubMed ID: 30626170
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  • 3. Torsional deformation modulation of the electronic structure and optical properties of molybdenum ditelluride systems doped with halogen atoms X (X = F, Cl, Br, I): a first-principles study.
    Dai Y, Liu G, He J, Ni J, Zhang G.
    J Mol Model; 2023 Nov 02; 29(11):356. PubMed ID: 37917249
    [Abstract] [Full Text] [Related]

  • 4. First-principles study of electronic properties of Cu doped Ag2S.
    Du C, Zhao Y, Liu X, Shan G.
    J Phys Condens Matter; 2018 Oct 24; 30(42):425502. PubMed ID: 30207292
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  • 5. DFT description on electronic structure and optical absorption properties of anionic S-doped anatase TiO2.
    Tian F, Liu C.
    J Phys Chem B; 2006 Sep 14; 110(36):17866-71. PubMed ID: 16956274
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  • 6. Bending deformation modulation of the optoelectronic properties of molybdenum ditelluride doped with nonmetallic atoms X (X = B, C, N, O): a first-principles study.
    Dai Y, Liu G, He J, Yang Z, Zhang G.
    J Mol Model; 2024 Mar 05; 30(4):94. PubMed ID: 38443609
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  • 9. First-principles study of the electronic structure and optical properties of C-doped SnS2.
    Yang N, Wang Y, Ji J, Shi Z, Liu G, Zhang G.
    J Mol Model; 2024 Jan 11; 30(2):35. PubMed ID: 38206357
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  • 11. Altered electrical properties with controlled copper doping in ZnO nanoparticles infers their cytotoxicity in macrophages by ROS induction and apoptosis.
    Das BK, Verma SK, Das T, Panda PK, Parashar K, Suar M, Parashar SKS.
    Chem Biol Interact; 2019 Jan 05; 297():141-154. PubMed ID: 30419219
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  • 12. Cu-Doped KCl Unfolded Band Structure and Optical Properties Studied by DFT Calculations.
    Castillo-Quevedo C, Cabellos JL, Aceves R, Núñez-González R, Posada-Amarillas A.
    Materials (Basel); 2020 Sep 26; 13(19):. PubMed ID: 32993129
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  • 13. Electronic structure and optical properties of Cu-doping and Zn vacancy impurities in ZnTe.
    Li QF, Hu G, She Q, Yao J, Feng WJ.
    J Mol Model; 2013 Sep 26; 19(9):3805-12. PubMed ID: 23798309
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  • 14. Tweaking the Electronic and Optical Properties of α-MoO3 by Sulphur and Selenium Doping - a Density Functional Theory Study.
    Bandaru S, Saranya G, English NJ, Yam C, Chen M.
    Sci Rep; 2018 Jul 04; 8(1):10144. PubMed ID: 29973657
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  • 15. Effect of compressive strain on electronic and optical properties of Cr-doped monolayer WS2.
    Mu Y, Liu G, Wei R, Zhang G.
    J Mol Model; 2024 Apr 18; 30(5):137. PubMed ID: 38634935
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  • 16. Investigating the optical properties and electronic structure of gallium phosphide nanotubes doped with arsenic via implementing first-principles calculations.
    Nawaf S, Rzaij JM, Al-Jobory AA, Motlak M.
    J Mol Model; 2024 Jul 02; 30(8):243. PubMed ID: 38955842
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  • 17. Oxygen vacancy and doping atom effect on electronic structure and optical properties of Cd2SnO4.
    Tang M, Shang J, Zhang Y.
    RSC Adv; 2018 Jan 02; 8(2):640-646. PubMed ID: 35538950
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  • 20. Effect of strain on the photoelectric properties of molybdenum ditelluride under vacancy defects: a DFT investigation.
    Dai Y, Liu G, Zhang G.
    J Mol Model; 2024 Jul 08; 30(8):259. PubMed ID: 38977581
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