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PUBMED FOR HANDHELDS

Journal Abstract Search


137 related items for PubMed ID: 35557666

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  • 5. The Effect of VMoS3 Point Defect on the Elastic Properties of Monolayer MoS2 with REBO Potentials.
    Li M, Wan Y, Tu L, Yang Y, Lou J.
    Nanoscale Res Lett; 2016 Dec; 11(1):155. PubMed ID: 27000023
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  • 8. Synergistic vacancy defects and mechanical strain for the modulation of the mechanical, electronic and optical properties of monolayer tungsten disulfide.
    Gao C, Yang X, Jiang M, Chen L, Chen Z, Singh CV.
    Phys Chem Chem Phys; 2021 Mar 18; 23(10):6298-6308. PubMed ID: 33688866
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  • 10. First-Principles Study on the Structural and Electronic Properties of Monolayer MoS₂ with S-Vacancy under Uniaxial Tensile Strain.
    Wang W, Yang C, Bai L, Li M, Li W.
    Nanomaterials (Basel); 2018 Jan 29; 8(2):. PubMed ID: 29382182
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  • 11. Effects of atomic vacancies and temperature on the tensile properties of single-walled MoS2 nanotubes.
    Xiong QL, Zhang J, Xiao C, Li ZH.
    Phys Chem Chem Phys; 2017 Aug 02; 19(30):19948-19958. PubMed ID: 28722056
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  • 12. Crystal orientation-dependent tensile mechanical behavior and deformation mechanisms of zinc-blende ZnSe nanowires.
    Islam ASMJ, Hasan MS, Islam MS, Bhuiyan AG, Stampfl C, Park J.
    Sci Rep; 2023 Mar 02; 13(1):3532. PubMed ID: 36864111
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  • 14. Role of Metal Vacancies in the Mechanism of Thermal Degradation of InGaN Quantum Wells.
    Smalc-Koziorowska J, Grzanka E, Lachowski A, Hrytsak R, Grabowski M, Grzanka S, Kret S, Czernecki R, Turski H, Marona L, Markurt T, Schulz T, Albrecht M, Leszczynski M.
    ACS Appl Mater Interfaces; 2021 Feb 17; 13(6):7476-7484. PubMed ID: 33529520
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  • 16. Mechanical properties of γ-graphyne nanotubes.
    Li M, Zhang Y, Jiang Y, Zhang Y, Wang Y, Zhou H.
    RSC Adv; 2018 Apr 23; 8(28):15659-15666. PubMed ID: 35539481
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  • 17. Computational analysis of mechanical behavior and potential energy of thermoresponsive copper-tantalum nanoalloy.
    Gupta MK, Panwar V, Mahapatra RP.
    J Mol Model; 2022 Jun 13; 28(7):187. PubMed ID: 35695979
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  • 19. Nonradiative Dynamics Induced by Vacancies in Wide-Gap III-Nitrides: Ab Initio Time-Domain Analysis.
    Yang Y, Shi Z, Zhang S, Ma X, Bai J, Fan D, Zang H, Sun X, Li D.
    J Phys Chem Lett; 2023 Jul 27; 14(29):6719-6725. PubMed ID: 37470335
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  • 20. Atomic Simulations of Packing Structures, Local Stress and Mechanical Properties for One Silicon Lattice with Single Vacancy on Heating.
    Dai F, Zhao D, Zhang L.
    Materials (Basel); 2021 Jun 07; 14(11):. PubMed ID: 34200276
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