These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
111 related articles for article (PubMed ID: 33352547)
1. Critical role of the bending stiffness of the monolayer black phosphorus in its mechanical behaviors: molecular dynamics simulation. Hao P; Zhao D; Luan Y; Liu J; Wang Q Nanotechnology; 2021 Apr; 32(14):145701. PubMed ID: 33352547 [TBL] [Abstract][Full Text] [Related]
2. Improved Dreiding force field for single layer black phosphorus. Deng L; Zhou N; Tang S; Li Y Phys Chem Chem Phys; 2019 Aug; 21(30):16804-16817. PubMed ID: 31332402 [TBL] [Abstract][Full Text] [Related]
3. Strength and stability analysis of a single-walled black phosphorus tube under axial compression. Cai K; Wan J; Wei N; Qin QH Nanotechnology; 2016 Jul; 27(27):275701. PubMed ID: 27211804 [TBL] [Abstract][Full Text] [Related]
4. Tensile and compressive behaviors of prestrained single-layer black phosphorus: a molecular dynamics study. Li L; Feng C; Yang J Nanoscale; 2017 Mar; 9(10):3609-3619. PubMed ID: 28247883 [TBL] [Abstract][Full Text] [Related]
5. Self-Bending Behavior and Varying Bending Stiffness of Black Phosphorus/Molybdenum Disulfide (BP/MoS Li D; Zheng Y; Zhang H; Ye H Nanomaterials (Basel); 2022 Oct; 12(20):. PubMed ID: 36296824 [TBL] [Abstract][Full Text] [Related]
6. A coarse-grained model for mechanical behavior of phosphorene sheets. Liu N; Becton M; Zhang L; Chen H; Zeng X; Pidaparti R; Wang X Phys Chem Chem Phys; 2019 Jan; 21(4):1884-1894. PubMed ID: 30632560 [TBL] [Abstract][Full Text] [Related]
7. Mechanical properties of prestrained single-layer black phosphorus: effect of thermal environment. Li L; Yang J Nanotechnology; 2017 Nov; 28(47):475701. PubMed ID: 28795952 [TBL] [Abstract][Full Text] [Related]
8. Anisotropic thermal conductivity and corrugated patterns in single-layer black phosphorus nanoribbon subjected to shear loading: a molecular dynamics study. Mahnama M; Meshkinghalam M; Ozmaian M J Phys Condens Matter; 2021 Nov; 34(7):. PubMed ID: 34757946 [TBL] [Abstract][Full Text] [Related]
9. Consideration of bending and buckling behaviors of monolayer and multilayer graphene sheets. Ranjbartoreh AR; Wang G J Nanosci Nanotechnol; 2012 Feb; 12(2):1395-7. PubMed ID: 22629964 [TBL] [Abstract][Full Text] [Related]
10. Mechanical and Electrical Anisotropy of Few-Layer Black Phosphorus. Tao J; Shen W; Wu S; Liu L; Feng Z; Wang C; Hu C; Yao P; Zhang H; Pang W; Duan X; Liu J; Zhou C; Zhang D ACS Nano; 2015 Nov; 9(11):11362-70. PubMed ID: 26422521 [TBL] [Abstract][Full Text] [Related]
11. Atomic Scale Simulation on the Fracture Mechanism of Black Phosphorus Monolayer under Indentation. Liu Y; Liu Y; Luo J Nanomaterials (Basel); 2018 Sep; 8(9):. PubMed ID: 30200416 [TBL] [Abstract][Full Text] [Related]
12. Structure, interfacial properties, and dynamics of the sodium alkyl sulfate type surfactant monolayer at the water/trichloroethylene interface: a molecular dynamics simulation study. Shi WX; Guo HX J Phys Chem B; 2010 May; 114(19):6365-76. PubMed ID: 20420404 [TBL] [Abstract][Full Text] [Related]
13. Mechanical Behaviors of Angle-Ply Black Phosphorus by Molecular Dynamics Simulations. Li L; Sun R; Yang J Nanomaterials (Basel); 2018 Sep; 8(10):. PubMed ID: 30261615 [TBL] [Abstract][Full Text] [Related]
14. Mechanical properties and buckling behaviors of condensed double-walled carbon nanotubes. Zhang Y; Wang CM; Tan VB J Nanosci Nanotechnol; 2009 Aug; 9(8):4870-9. PubMed ID: 19928163 [TBL] [Abstract][Full Text] [Related]