Tunable electronic properties in stanene and two dimensional silicon-carbide heterobilayer: A first principles investigation

Large quantum-spin-Hall gap in single-layer 1T′ WSe2

(2018) P. Chen et al.   Nature Communications

Electronic Structure and Band Gap Engineering of Two-Dimensional Octagon-Nitrogene

(2018) Wanxing Lin et al.   Scientific Reports

Large area planar stanene epitaxially grown on Ag(1 1 1)

(2018) Junji Yuhara et al.   2D Materials

Exploring Doping Characteristics of Various Adatoms on Single-Layer Stanene

(2017) S. R. Naqvi et al.   Journal of Physical Chemistry C

Advanced capabilities for materials modelling with Quantum ESPRESSO

(2017) P Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Band engineering of the MoS2/stanene heterostructure: strain and electrostatic gating

(2017) Wenqi Xiong et al.   NANOTECHNOLOGY

Band gap opening in stanene induced by patterned B–N doping

(2017) Priyanka Garg et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The electronic properties of the stanene/MoS2 heterostructure under strain

(2017) Ceng-Ceng Ren et al.   RSC Advances

Stanene-hexagonal boron nitride heterobilayer: Structure and characterization of electronic property

(2017) Asir Intisar Khan et al.   Scientific Reports

Intrinsic Charge Transport in Stanene: Roles of Bucklings and Electron-Phonon Couplings

(2017) Yuma Nakamura et al.   Advanced Electronic Materials

Quasiparticle and optical properties of strained stanene and stanane

(2017) Pengfei Lu et al.   Scientific Reports

Decoupled electron and phonon transports in hexagonal boron nitride-silicene bilayer heterostructure

(2016) Yongqing Cai et al.   JOURNAL OF APPLIED PHYSICS

Electronic structure and optical properties of graphene/stanene heterobilayer

(2016) Xianping Chen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study

(2016) Xianping Chen et al.   Journal of Materials Chemistry C

Stanene: Atomically Thick Free-standing Layer of 2D Hexagonal Tin

(2016) Sumit Saxena et al.   Scientific Reports

Structural and electronic properties of SimCn graphyne-like monolayers

(2015) Xiao Yan et al.   COMPUTATIONAL MATERIALS SCIENCE

Material science and device physics in SiC technology for high-voltage power devices

(2015) Tsunenobu Kimoto   JAPANESE JOURNAL OF APPLIED PHYSICS

Quasi-Two-Dimensional SiC and SiC2: Interaction of Silicon and Carbon at Atomic Thin Lattice Plane

(2015) Shisheng Lin et al.   Journal of Physical Chemistry C

Electric Field and Strain Effect on Graphene-MoS2 Hybrid Structure: Ab Initio Calculations

(2015) Xingen Liu et al.   Journal of Physical Chemistry Letters

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

(2015) Andrea C. Ferrari et al.   Nanoscale

Epitaxial growth of two-dimensional stanene

(2015) Feng-feng Zhu et al.   NATURE MATERIALS

Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin Hall insulator

(2015) Run-Wu Zhang et al.   NEW JOURNAL OF PHYSICS

Interfacial Charge States in Graphene on SiC Studied by Noncontact Scanning Nonlinear Dielectric Potentiometry

(2015) Kohei Yamasue et al.   PHYSICAL REVIEW LETTERS

Intrinsic Quantum Anomalous Hall Effect in the Kagome LatticeCs2LiMn3F12

(2015) Gang Xu et al.   PHYSICAL REVIEW LETTERS

An atlas of two-dimensional materials

(2014) Pere Miró et al.   CHEMICAL SOCIETY REVIEWS

Silicane as an Inert Substrate of Silicene: A Promising Candidate for FET

(2014) Run-wu Zhang et al.   Journal of Physical Chemistry C

Tunable electronic properties induced by a defect-substrate in graphene/BC3heterobilayers

(2014) Sheng-shi Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Tunable band gaps in silicene–MoS2 heterobilayers

(2014) N. Gao et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Graphene/g-C3N4 bilayer: considerable band gap opening and effective band structure engineering

(2014) Xinru Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Publisher's Note: Structural and electronic origin of the magnetic structures in hexagonalLuFeO3[Phys. Rev. B90, 014436 (2014)]

(2014) Hongwei Wang et al.   PHYSICAL REVIEW B

Giant magnetoresistance and perfect spin filter in silicene, germanene, and stanene

(2014) Stephan Rachel et al.   PHYSICAL REVIEW B

Enhanced Thermoelectric Performance and Anomalous Seebeck Effects in Topological Insulators

(2014) Yong Xu et al.   PHYSICAL REVIEW LETTERS

Two-dimensional hexagonal tin:ab initiogeometry, stability, electronic structure and functionalization

(2014) B van den Broek et al.   2D Materials

First-principles calculation of intrinsic carrier mobility of silicene

(2013) Zhi-Gang Shao et al.   JOURNAL OF APPLIED PHYSICS

First-principles identifications of superstructures of germanene on Ag(111) surface and h-BN substrate

(2013) Linyang Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Electronic structure of boron nitride sheets doped with carbon from first-principles calculations

(2013) Natalia Berseneva et al.   PHYSICAL REVIEW B

Large-Gap Quantum Spin Hall Insulators in Tin Films

(2013) Yong Xu et al.   PHYSICAL REVIEW LETTERS

Moiré superstructures of silicene on hexagonal boron nitride: A first-principles study

(2013) Linyang Li et al.   PHYSICS LETTERS A

Ab initio study of electronic and optical behavior of two-dimensional silicon carbide

(2013) Xiao Lin et al.   Journal of Materials Chemistry C

Tunable electronic structures of graphene/boron nitride heterobilayers

(2011) Yingcai Fan et al.   APPLIED PHYSICS LETTERS

Energetics and electronic structure of graphene adsorbed on HfO2(111): Density functional theory calculations

(2011) Katsumasa Kamiya et al.   PHYSICAL REVIEW B

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

(2011) Cheng-Cheng Liu et al.   PHYSICAL REVIEW B

Semiconducting Electronic Property of Graphene Adsorbed on (0001) Surfaces ofSiO2

(2011) Thanh Cuong Nguyen et al.   PHYSICAL REVIEW LETTERS

First-principles study of defects and adatoms in silicon carbide honeycomb structures

(2010) E. Bekaroglu et al.   PHYSICAL REVIEW B

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Molecular Single-Bond Covalent Radii for Elements 1-118

(2008) Pekka Pyykkö et al.   CHEMISTRY-A EUROPEAN JOURNAL

Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases

(2008) Vincenzo Barone et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY