Electronic structure of graphene– and BN–supported phosphorene
暂无分享,去创建一个
K. Zhou | S. Dmitriev | D. Saadatmand | E. Korznikova | A. Kistanov | A. R. Davletshin | S. V. Ustiuzhanina
[1] K. Zhou,et al. Thermal Conductivity and Tensile Response of Phosphorene Nanosheets with Vacancy Defects , 2017 .
[2] H. Zeng,et al. Antimonene Oxides: Emerging Tunable Direct Bandgap Semiconductor and Novel Topological Insulator. , 2017, Nano letters.
[3] K. Zhou,et al. Strain and water effects on the electronic structure and chemical activity of in-plane graphene/silicene heterostructure , 2016, Journal of physics. Condensed matter : an Institute of Physics journal.
[4] K. Zhou,et al. Large Electronic Anisotropy and Enhanced Chemical Activity of Highly Rippled Phosphorene , 2016, 1610.07688.
[5] Yong-Wei Zhang,et al. Decoupled electron and phonon transports in hexagonal boron nitride-silicene bilayer heterostructure , 2016 .
[6] H. Zeng,et al. Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities. , 2016, Angewandte Chemie.
[7] D. Tománek,et al. Structural Transition in Layered As(1-x)P(x) Compounds: A Computational Study. , 2015, Nano letters.
[8] Gang Zhang,et al. Electronic Properties of Phosphorene/Graphene and Phosphorene/Hexagonal Boron Nitride Heterostructures , 2015, 1505.07545.
[9] Mohammad Asadi,et al. High‐Quality Black Phosphorus Atomic Layers by Liquid‐Phase Exfoliation , 2015, Advanced materials.
[10] Jinlan Wang,et al. Electronic Structure of Twisted Bilayers of Graphene/MoS2 and MoS2/MoS2 , 2015 .
[11] Yong-Wei Zhang,et al. Giant Phononic Anisotropy and Unusual Anharmonicity of Phosphorene: Interlayer Coupling and Strain Engineering , 2015, 1502.00375.
[12] A Gholinia,et al. Light-emitting diodes by band-structure engineering in van der Waals heterostructures. , 2014, Nature materials.
[13] J. Guan,et al. Simulated scanning tunneling microscopy images of few-layer phosphorus capped by graphene and hexagonal boron nitride monolayers , 2014, 1412.5944.
[14] Wei Hu,et al. Defects in Phosphorene , 2014, 1411.6986.
[15] Xiaolin Wei,et al. Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations , 2014 .
[16] Sohee Park,et al. Interlayer coupling enhancement in graphene/hexagonal boron nitride heterostructures by intercalated defects or vacancies. , 2014, The Journal of chemical physics.
[17] Q. Jiang,et al. Bandgap opening in silicene: Effect of substrates , 2014 .
[18] Wei Hu,et al. Structural, electronic, and optical properties of hybrid silicene and graphene nanocomposite. , 2013, The Journal of chemical physics.
[19] G. Mukhopadhyay,et al. Strain-tunable band gap in graphene/h-BN hetero-bilayer , 2012, 1204.2030.
[20] Jinlong Yang,et al. Why the Band Gap of Graphene Is Tunable on Hexagonal Boron Nitride , 2012 .
[21] D. Naveh,et al. Tunable band gaps in bilayer graphene-BN heterostructures. , 2010, Nano letters.
[22] J. McChesney,et al. Synthesis and characterization of atomically thin graphite films on a silicon carbide substrate , 2005, cond-mat/0512226.
[23] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[24] K. L. Babcock,et al. Stability and noise in Taylor-Couette flow with through-flow , 1992 .