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Journal Abstract Search
229 related items for PubMed ID: 26672972
1. Nonlinear anisotropic deformation behavior of a graphene monolayer under uniaxial tension. Zhou L, Cao G. Phys Chem Chem Phys; 2016 Jan 21; 18(3):1657-64. PubMed ID: 26672972 [Abstract] [Full Text] [Related]
2. Mechanical properties and failure mechanisms of graphene under a central load. Wang S, Yang B, Zhang S, Yuan J, Si Y, Chen H. Chemphyschem; 2014 Sep 15; 15(13):2749-55. PubMed ID: 25044132 [Abstract] [Full Text] [Related]
3. Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains. Hu T, Han Y, Dong J. Nanotechnology; 2014 Nov 14; 25(45):455703. PubMed ID: 25333269 [Abstract] [Full Text] [Related]
4. Molecular dynamics simulations of mechanical properties of monolayer MoS2. Xiong S, Cao G. Nanotechnology; 2015 May 08; 26(18):185705. PubMed ID: 25876701 [Abstract] [Full Text] [Related]
5. Suspended monolayer graphene under true uniaxial deformation. Polyzos I, Bianchi M, Rizzi L, Koukaras EN, Parthenios J, Papagelis K, Sordan R, Galiotis C. Nanoscale; 2015 Aug 14; 7(30):13033-42. PubMed ID: 26172517 [Abstract] [Full Text] [Related]
6. Anisotropic Ripple Deformation in Phosphorene. Kou L, Ma Y, Smith SC, Chen C. J Phys Chem Lett; 2015 May 07; 6(9):1509-13. PubMed ID: 26263304 [Abstract] [Full Text] [Related]
7. Elastic properties of monolayer graphene with different chiralities. Zhou L, Wang Y, Cao G. J Phys Condens Matter; 2013 Mar 27; 25(12):125302. PubMed ID: 23449217 [Abstract] [Full Text] [Related]
8. Mechanical properties of monolayer penta-graphene and phagraphene: a first-principles study. Sun H, Mukherjee S, Singh CV. Phys Chem Chem Phys; 2016 Sep 29; 18(38):26736-26742. PubMed ID: 27722589 [Abstract] [Full Text] [Related]
9. Origin of anisotropic negative Poisson's ratio in graphene. Qin Z, Qin G, Hu M. Nanoscale; 2018 Jun 07; 10(22):10365-10370. PubMed ID: 29808893 [Abstract] [Full Text] [Related]
10. Mechanical properties of monolayer sulphides: a comparative study between MoS2, HfS2 and TiS3. Kang J, Sahin H, Peeters FM. Phys Chem Chem Phys; 2015 Nov 07; 17(41):27742-9. PubMed ID: 26434543 [Abstract] [Full Text] [Related]
11. Methodologyfor Molecular Dynamics Simulation of Plastic Deformation of a Nickel/Graphene Composite. Krylova KA, Safina LR, Shcherbinin SA, Baimova JA. Materials (Basel); 2022 Jun 06; 15(11):. PubMed ID: 35683329 [Abstract] [Full Text] [Related]
12. Uniaxial-deformation behavior of ice I h as described by the TIP4P/Ice and mW water models. Santos-Flórez PA, Ruestes CJ, de Koning M. J Chem Phys; 2018 Oct 28; 149(16):164711. PubMed ID: 30384747 [Abstract] [Full Text] [Related]
13. Density functional theory study on the influence of tension and compression deformation on the electrical and phonon properties of monolayer and bilayer graphene. Wei L, Liu G, Qu Y, Zhang G. J Mol Model; 2021 Apr 26; 27(5):138. PubMed ID: 33903936 [Abstract] [Full Text] [Related]
14. Graphene Foam: Uniaxial Tension Behavior and Fracture Mode Based on a Mesoscopic Model. Pan D, Wang C, Wang TC, Yao Y. ACS Nano; 2017 Sep 26; 11(9):8988-8997. PubMed ID: 28825792 [Abstract] [Full Text] [Related]
15. Effect of Intrinsic Ripples on Elasticity of the Graphene Monolayer. Lee S. Nanoscale Res Lett; 2015 Dec 26; 10(1):422. PubMed ID: 26501834 [Abstract] [Full Text] [Related]
16. Mechanical strain effects on black phosphorus nanoresonators. Wang CX, Zhang C, Jiang JW, Park HS, Rabczuk T. Nanoscale; 2016 Jan 14; 8(2):901-5. PubMed ID: 26649476 [Abstract] [Full Text] [Related]
17. Uniquely anisotropic mechanical and thermal responses of hybrid organic-inorganic perovskites under uniaxial strain. Rahman MA, Giri A. J Chem Phys; 2021 Sep 28; 155(12):124703. PubMed ID: 34598592 [Abstract] [Full Text] [Related]
18. Mechanical stability of a nanotube from monolayer black phosphorus with the [110] direction as the tube's circumference or generatrix. Zhao Z, Yin H, Cai K, Zhou W. Phys Chem Chem Phys; 2018 Jan 31; 20(5):3465-3473. PubMed ID: 29334385 [Abstract] [Full Text] [Related]
19. Uniaxially Strained Graphene: Structural Characteristics and G-Mode Splitting. Kalosakas G, Lathiotakis NN, Papagelis K. Materials (Basel); 2021 Dec 22; 15(1):. PubMed ID: 35009214 [Abstract] [Full Text] [Related]
20. Chemisorption of hydrogen on graphene: insights from atomistic simulations. Zhang J, Yan Y, Zong W, Li A, Qiao Z, Sun T. J Phys Condens Matter; 2017 May 17; 29(19):195001. PubMed ID: 28379848 [Abstract] [Full Text] [Related] Page: [Next] [New Search]