SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study
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Title
SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study
Authors
Keywords
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Journal
Journal of Materials Chemistry C
Volume 4, Issue 42, Pages 10082-10089
Publisher
Royal Society of Chemistry (RSC)
Online
2016-10-05
DOI
10.1039/c6tc03838g
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- (2016) Shengli Zhang et al. NANOTECHNOLOGY
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- (2016) Xianping Chen et al. Journal of Materials Chemistry C
- New family of room temperature quantum spin Hall insulators in two-dimensional germanene films
- (2016) Run-wu Zhang et al. Journal of Materials Chemistry C
- Room Temperature Quantum Spin Hall Insulator in Ethynyl-Derivative Functionalized Stanene Films
- (2016) Run-wu Zhang et al. Scientific Reports
- Unexpected Giant-Gap Quantum Spin Hall Insulator in Chemically Decorated Plumbene Monolayer
- (2016) Hui Zhao et al. Scientific Reports
- GeSe monolayer semiconductor with tunable direct band gap and small carrier effective mass
- (2015) Yonghong Hu et al. APPLIED PHYSICS LETTERS
- Electric field modulation of Schottky barrier height in graphene/MoSe2 van der Waals heterointerface
- (2015) Yohta Sata et al. APPLIED PHYSICS LETTERS
- Changes to the Editorial Board
- (2015) Amitava Chatterjee IEEE ELECTRON DEVICE LETTERS
- Elucidating the Optical Properties of Novel Heterolayered Materials Based on MoTe2–InN for Photovoltaic Applications
- (2015) Cesar E. P. Villegas et al. Journal of Physical Chemistry C
- Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin Hall insulator
- (2015) Run-Wu Zhang et al. NEW JOURNAL OF PHYSICS
- Electronic properties of two-dimensional van der Waals GaS/GaSe heterostructures
- (2015) Wei Wei et al. Journal of Materials Chemistry C
- Stability and electronic properties of SiGe-based 2D layered structures
- (2015) Pooja Jamdagni et al. Materials Research Express
- Structural and Electronic Properties of Silicene on MgX2 (X = Cl, Br, and I)
- (2014) Jiajie Zhu et al. ACS Applied Materials & Interfaces
- Silicane as an Inert Substrate of Silicene: A Promising Candidate for FET
- (2014) Run-wu Zhang et al. Journal of Physical Chemistry C
- Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles
- (2014) L Matthes et al. NEW JOURNAL OF PHYSICS
- Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene
- (2014) M E Dávila et al. NEW JOURNAL OF PHYSICS
- Tunable electronic properties induced by a defect-substrate in graphene/BC3heterobilayers
- (2014) Sheng-shi Li et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Electronic structures of silicene/GaS heterosheets
- (2013) Yi Ding et al. APPLIED PHYSICS LETTERS
- Silicene on Substrates: A Way To Preserve or Tune Its Electronic Properties
- (2013) Hongsheng Liu et al. Journal of Physical Chemistry C
- Van der Waals heterostructures
- (2013) A. K. Geim et al. NATURE
- First-principles identifications of superstructures of germanene on Ag(111) surface and h-BN substrate
- (2013) Linyang Li et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Gated silicene as a tunable source of nearly 100% spin-polarized electrons
- (2013) Wei-Feng Tsai et al. Nature Communications
- First-Principles Study of Ferromagnetism in Two-Dimensional Silicene with Hydrogenation
- (2012) Chang-wen Zhang et al. Journal of Physical Chemistry C
- Hybrid Graphene and Graphitic Carbon Nitride Nanocomposite: Gap Opening, Electron–Hole Puddle, Interfacial Charge Transfer, and Enhanced Visible Light Response
- (2012) Aijun Du et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Interface Formation in Monolayer Graphene-Boron Nitride Heterostructures
- (2012) P. Sutter et al. NANO LETTERS
- The application of graphene as electrodes in electrical and optical devices
- (2012) Gunho Jo et al. NANOTECHNOLOGY
- The electronic and magnetic properties of functionalized silicene: a first-principles study
- (2012) Fu-bao Zheng et al. Nanoscale Research Letters
- First-Principles Study of the Graphene@MoSe2 Heterobilayers
- (2011) Yandong Ma et al. Journal of Physical Chemistry C
- Graphene field-effect transistors
- (2011) Dharmendar Reddy et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Tunable Bandgap in Silicene and Germanene
- (2011) Zeyuan Ni et al. NANO LETTERS
- First-principles study of strain-induced modulation of energy gaps of graphene/BN and BN bilayers
- (2011) Xiaoliang Zhong et al. PHYSICAL REVIEW B
- Electron knock-on damage in hexagonal boron nitride monolayers
- (2010) J. Kotakoski et al. PHYSICAL REVIEW B
- Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations
- (2009) H. Şahin et al. PHYSICAL REVIEW B
- First-principles study of two- and one-dimensional honeycomb structures of boron nitride
- (2009) M. Topsakal et al. PHYSICAL REVIEW B
- Fabrication of a Freestanding Boron Nitride Single Layer and Its Defect Assignments
- (2009) Chuanhong Jin et al. PHYSICAL REVIEW LETTERS
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