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152 related items for PubMed ID: 28081005
21. Thermal conductivities of single- and multi-layer phosphorene: a molecular dynamics study. Zhang YY, Pei QX, Jiang JW, Wei N, Zhang YW. Nanoscale; 2016 Jan 07; 8(1):483-91. PubMed ID: 26632915 [Abstract] [Full Text] [Related]
22. Effect of vacancies on the mechanical properties of phosphorene nanotubes. Sorkin V, Zhang YW. Nanotechnology; 2018 Jun 08; 29(23):235707. PubMed ID: 29547132 [Abstract] [Full Text] [Related]
23. Anomalous strength characteristics of Stone-Thrower-Wales defects in graphene sheets - a molecular dynamics study. Juneja A, Rajasekaran G. Phys Chem Chem Phys; 2018 Jun 06; 20(22):15203-15215. PubMed ID: 29789830 [Abstract] [Full Text] [Related]
24. Periodic grain boundaries formed by thermal reconstruction of polycrystalline graphene film. Yang B, Xu H, Lu J, Loh KP. J Am Chem Soc; 2014 Aug 27; 136(34):12041-6. PubMed ID: 25083942 [Abstract] [Full Text] [Related]
25. Heat transport in pristine and polycrystalline single-layer hexagonal boron nitride. Dong H, Hirvonen P, Fan Z, Ala-Nissila T. Phys Chem Chem Phys; 2018 Oct 03; 20(38):24602-24612. PubMed ID: 30229758 [Abstract] [Full Text] [Related]
26. Tuning quantum electron and phonon transport in two-dimensional materials by strain engineering: a Green's function based study. Sandonas LM, Gutierrez R, Pecchia A, Seifert G, Cuniberti G. Phys Chem Chem Phys; 2017 Jan 04; 19(2):1487-1495. PubMed ID: 27982153 [Abstract] [Full Text] [Related]
27. An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study. Dehaghani MZ, Molaei F, Yousefi F, Sajadi SM, Esmaeili A, Mohaddespour A, Farzadian O, Habibzadeh S, Mashhadzadeh AH, Spitas C, Saeb MR. Sci Rep; 2021 Nov 29; 11(1):23064. PubMed ID: 34845328 [Abstract] [Full Text] [Related]
28. Intrinsic strength and failure behaviors of graphene grain boundaries. Zhang J, Zhao J, Lu J. ACS Nano; 2012 Mar 27; 6(3):2704-11. PubMed ID: 22369492 [Abstract] [Full Text] [Related]
29. Atomic resolution imaging of grain boundary defects in monolayer chemical vapor deposition-grown hexagonal boron nitride. Gibb AL, Alem N, Chen JH, Erickson KJ, Ciston J, Gautam A, Linck M, Zettl A. J Am Chem Soc; 2013 May 08; 135(18):6758-61. PubMed ID: 23550733 [Abstract] [Full Text] [Related]
30. The impact of hexagonal boron nitride encapsulation on the structural and vibrational properties of few layer black phosphorus. Birowska M, Urban J, Baranowski M, Maude DK, Plochocka P, Szwacki NG. Nanotechnology; 2019 May 10; 30(19):195201. PubMed ID: 30699401 [Abstract] [Full Text] [Related]
31. Remarkably low-energy one-dimensional fault line defects in single-layered phosphorene. Jang W, Kang K, Soon A. Nanoscale; 2015 Dec 07; 7(45):19073-9. PubMed ID: 26515053 [Abstract] [Full Text] [Related]
32. Role of tilt grain boundaries on the structural integrity of WSe2 monolayers. Sakib N, Paul S, Nayir N, van Duin ACT, Neshani S, Momeni K. Phys Chem Chem Phys; 2022 Nov 18; 24(44):27241-27249. PubMed ID: 36321754 [Abstract] [Full Text] [Related]
33. The nature of strength enhancement and weakening by pentagon-heptagon defects in graphene. Wei Y, Wu J, Yin H, Shi X, Yang R, Dresselhaus M. Nat Mater; 2012 Sep 18; 11(9):759-63. PubMed ID: 22751178 [Abstract] [Full Text] [Related]
34. Grain Boundaries and Tilt-Angle-Dependent Transport Properties of a 2D Mo2C Superconductor. Liu Z, Xu C, Wang C, Song S, Wang L, Wang Y, Kang N, Ma X, Cheng HM, Ren W. Nano Lett; 2019 Feb 13; 19(2):857-865. PubMed ID: 30645133 [Abstract] [Full Text] [Related]
35. Intrinsic magnetism of grain boundaries in two-dimensional metal dichalcogenides. Zhang Z, Zou X, Crespi VH, Yakobson BI. ACS Nano; 2013 Dec 23; 7(12):10475-81. PubMed ID: 24206002 [Abstract] [Full Text] [Related]
36. Large-Scale Molecular Simulations on the Mechanical Response and Failure Behavior of a defective Graphene: Cases of 5-8-5 Defects. Wang S, Yang B, Yuan J, Si Y, Chen H. Sci Rep; 2015 Oct 09; 5():14957. PubMed ID: 26449655 [Abstract] [Full Text] [Related]
37. Strain and defect engineering on phase transition of monolayer black phosphorene. Chen Y, Shi X, Li M, Liu Y, Xiao H, Chen X. Phys Chem Chem Phys; 2018 Aug 29; 20(34):21832-21843. PubMed ID: 29922798 [Abstract] [Full Text] [Related]
38. Blockage of ultrafast and directional diffusion of Li atoms on phosphorene with intrinsic defects. Zhang R, Wu X, Yang J. Nanoscale; 2016 Feb 21; 8(7):4001-6. PubMed ID: 26817578 [Abstract] [Full Text] [Related]
39. Geometric and electronic structures of mono- and di-vacancies in phosphorene. Hu T, Dong J. Nanotechnology; 2015 Feb 13; 26(6):065705. PubMed ID: 25597897 [Abstract] [Full Text] [Related]
40. Anisotropic bias dependent transport property of defective phosphorene layer. Umar Farooq M, Hashmi A, Hong J. Sci Rep; 2015 Jul 22; 5():12482. PubMed ID: 26198318 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]