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The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

Journal of Materials Chemistry C · 2016 · Vol. 4(16) · pp. 3592–3598

Bo Peng(Institute of Precision Mechanics)Hao Zhang✉(Fudan University)Hezhu Shao✉(Chinese Academy of Sciences)Yuanfeng Xu(Institute of Precision Mechanics)Rongjun Zhang(Institute of Precision Mechanics)Heyuan Zhu(Institute of Precision Mechanics)

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Abstract

Borophene shows highly anisotropic metallic behaviour (a) due to anisotropic structure (b). The optical properties of borophene are orientation-dependent (c). This provides opportunities for applications in display technologies, photovoltaics and flexible electronics.

Graphene research and applications 2D Materials and Applications Boron and Carbon Nanomaterials ResearchBoropheneMaterials scienceAnisotropyBoronElectronic band structureElectrical conductorElectronic structureCondensed matter physicsNanotechnologyChemical physics

Funding

National Natural Science Foundation of China
National Key Research and Development Program of China

Citations

426

FWCI

22.55

field-weighted impact

References

58

Percentile

100%

vs. same field & year

Citations per year

References

First principles phonon calculations in materials science

Scripta Materialia · 2015 · 10,850 citations

Phonons and related crystal properties from density-functional perturbation theory

Reviews of Modern Physics · 2001 · 9,569 citations

Generalized Gradient Approximation Made Simple

Physical Review Letters · 1996 · 205,888 citations

First-principles calculations of the ferroelastic transition between rutile-type and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CaCl</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>-type<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>at high pressures

Physical Review B · 2008 · 5,351 citations

Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems

Nanoscale · 2014 · 2,976 citations

Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin

Physical Review B · 2011 · 1,350 citations

Properties, requirements and possibilities of smart windows for dynamic daylight and solar energy control in buildings: A state-of-the-art review

Solar Energy Materials and Solar Cells · 2009 · 1,281 citations

Linear optical properties in the projector-augmented wave methodology

Physical Review B · 2006 · 3,322 citations

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