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  • Free Graphene articles from IOPScience

    Graphene-boron nitride superlattices: the role of point defects at the BN layer / MJS Matos, MSC Mazzoni, H. Chacham. Nanotechnology 25 2014 view pdf

    Toughened and machinable glass matrix composites reinforced with graphene and graphene-oxide nano platelets Harshit Porwal, Peter Tatarko, Salvatore Grasso, Chunfeng Hu, Aldo R Boccaccini, Ivo Dlouh? and Mike J Reece2013 Sci. Technol. Adv. Mater. 14 view pdf

    The effect of the interlayer element on the exfoliation of layered Mo2AC (A = Al, Si, P, Ga, Ge, As or In) MAX phases into two-dimensional Mo2C nanosheets / Mohammad Khazaei, Masao Arai, Taizo Sasaki, Mehdi Estili and Yoshio Sakka2014 Sci. Technol. Adv. Mater. 15 view pdf

    Violation of the universal behavior of membranes inside cylindrical tubes at nanoscale E. Perim, A. F. Fonseca, N. M. Pugno and D. S. Galvao 2014 EPL 105 view pdf

    Conjoined structures of carbon nanotubes and graphene nanoribbons. V Krasnenko, V Boltrushko, M Klopov and V Hizhnyakov2014 Phys. Scr. 89 view pdf

    Quasi-one-dimensional electronic states induced by an extended line defect in graphene: an analytic solution. Xiaoling Lü, Liwei Jiang and Yisong Zheng2014 J. Phys.: Condens. Matter 26 view pdf

    Growth and structural properties of silicene at multilayer coverage. E Salomon, R El Ajjouri, G Le Lay and T Angot2014 J. Phys.: Condens. Matter26 view pdf

    Nonmetallic substrates for growth of silicene: an ab initio prediction. S Kokott, P Pflugradt, L Matthes and F Bechstedt2014 J. Phys.: Condens. Matter 26. view pdf

    Lattice match and lattice mismatch models of graphene on hexagonal boron nitride from first principles. Xiaoyang Zhao, Linyang Li and Mingwen Zhao2014 J. Phys.: Condens. Matter 26 view pdf

    Effects of temperature and strain rate on the mechanical properties of hexagonal boron nitride nanosheets. Tongwei Han, Ying Luo and Chengyuan Wang2014 J. Phys. D: Appl. Phys. 47 view pdf

    Semiconductor to metal transition in bilayer transition metals dichalcogenides MX2 (M = Mo, W; X = S, Se, Te). Ashok Kumar and P K Ahluwalia2013 Modelling Simul. Mater. Sci. Eng. 21 065015  View articlePDF

    Influence of temperature and free edges on the mechanical properties of graphene. M A N Dewapriya, A Srikantha Phani and R K N D Rajapakse2013 Modelling Simul. Mater. Sci. Eng. 21 065017 View articlePDF

    Ab initio study on stacking sequences, free energy, dynamical stability and potential energy surfaces of graphite structures. P Anees, M C Valsakumar, Sharat Chandra and B K Panigrahi2014 Modelling Simul. Mater. Sci. Eng. 22035016 View articlePDF

    Molecular dynamics investigation of Si–B–N ceramics: effects of boron content. Ningbo Liao, Wei Xue and Miao Zhang2012 Modelling Simul. Mater. Sci. Eng. 20 035009 View articlePDF

    Focused ion beam as a tool for graphene technology: Structural study of processing sequence by electron microscopy. Gemma Rius, Amir H. Tavabi, Narcis Mestres, Osamu Eryu, Takayoshi Tanji and Masamichi Yoshimura2014 Jpn. J. Appl. Phys. 53 02BC22 View articlePDF

    Structures and electronic properties of oxidized graphene from first-principles study.Yang Zhang, Dang-Qi Fang, Sheng-Li Zhang, Yu-Hua Wen and Zi-Zhong Zhu2014 EPL 105 37005 View articlePDF

    Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations. Zongyu Huang, Chaoyu He, Xiang Qi, Hong Yang, Wenliang Liu, Xiaolin Wei, Xiangyang Peng and Jianxin Zhong2014 J. Phys. D: Appl. Phys. 47 075301 View articlePDF

    A transfer matrix approach to electron transport in graphene through arbitrary electric and magnetic potential barriers. Sameer Grover, Sankalpa Ghosh and Manish Sharma2012 Modelling Simul. Mater. Sci. Eng.20 045010. View articlePDF

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