Tuning electronic structures and optical properties of graphene/phosphorene heterostructure via electric field

Tunable electronic, optical, and spintronic properties in InSe/MTe2 (M = Pd, Pt) van der Waals heterostructures

(2020) Donghui Wang et al.   VACUUM

Tuning the n-type contact of graphene on Janus MoSSe monolayer by strain and electric field

(2019) Chen Yu et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

First principles calculations of opto-electronic properties of doped blue phosphorene nanoribbons

(2019) J.D. Correa   SUPERLATTICES AND MICROSTRUCTURES

Strain dependent electronic structure and optical properties tuning of InN/PtX2 (X=S, Se) van der waals heterostructures

(2019) Jiangtao Liu et al.   VACUUM

Graphene/WSeTe van der Waals heterostructure: Controllable electronic properties and Schottky barrier via interlayer coupling and electric field

(2019) Tuan V. Vu et al.   APPLIED SURFACE SCIENCE

Van der Waals graphene/ g -GaSe heterostructure: Tuning the electronic properties and Schottky barrier by interlayer coupling, biaxial strain, and electric gating

(2018) Huynh V. Phuc et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First principles study of the electronic properties and band gap modulation of two-dimensional phosphorene monolayer: Effect of strain engineering

(2018) Huynh V. Phuc et al.   SUPERLATTICES AND MICROSTRUCTURES

Electric-field tunable electronic properties and Schottky contact of graphene/phosphorene heterostructure

(2018) Huynh V. Phuc et al.   VACUUM

Asymmetric quantum confinement-induced energetically and spatially splitting Dirac rings in graphene/phosphorene/graphene heterostructure

(2018) Chong Li et al.   CARBON

Strong interlayer coupling in phosphorene/graphene van der Waals heterostructure: A first-principles investigation

(2017) Xue-Rong Hu et al.   Frontiers of Physics

First-principles study of two-dimensional van der Waals heterojunctions

(2016) Wei Hu et al.   COMPUTATIONAL MATERIALS SCIENCE

Structural and electronic properties of two-dimensional stanene and graphene heterostructure

(2016) Liyuan Wu et al.   Nanoscale Research Letters

Tuning the Schottky contacts in the phosphorene and graphene heterostructure by applying strain

(2016) Biao Liu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

First-principles investigation of the Schottky contact for the two-dimensional MoS2 and graphene heterostructure

(2016) Biao Liu et al.   RSC Advances

Structural and electronic properties of two-dimensional stanene and graphene heterostructure

(2016) Liyuan Wu et al.   Nanoscale Research Letters

Phosphorene: Synthesis, Scale-Up, and Quantitative Optical Spectroscopy

(2015) Adam H. Woomer et al.   ACS Nano

First-Principles Study of Phosphorene and Graphene Heterostructure as Anode Materials for Rechargeable Li Batteries

(2015) Gen-Cai Guo et al.   Journal of Physical Chemistry Letters

Tunable Schottky contacts in hybrid graphene–phosphorene nanocomposites

(2015) Wei Hu et al.   Journal of Materials Chemistry C

Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells

(2014) Jun Dai et al.   Journal of Physical Chemistry Letters

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

DFT study of optical properties of pure and doped graphene

(2014) Pooja Rani et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

A first-principles study on the structural, elastic, electronic, optical, lattice dynamical, and thermodynamic properties of zinc-blende CdX (X= S, Se, and Te)

(2013) Lei Guo et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B