Effect of multilayer structure, stacking order and external electric field on the electrical properties of few-layer boron-phosphide

Electric field and strain tunable electronic structures in monolayer Black Phosphorus

(2016) Tengfei Cao et al.   COMPUTATIONAL MATERIALS SCIENCE

Tunable Magnetism in Transition-Metal-Decorated Phosphorene

(2015) Xuelei Sui et al.   Journal of Physical Chemistry C

Energetics, Charge Transfer, and Magnetism of Small Molecules Physisorbed on Phosphorene

(2015) Yongqing Cai 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

Electric-Field Tunable Band Offsets in Black Phosphorus and MoS2 van der Waals p-n Heterostructure

(2015) Le Huang et al.   Journal of Physical Chemistry Letters

Tunable bandgap of monolayer black phosphorus by using vertical electric field: A DFT study

(2015) Tao Wang et al.   JOURNAL OF THE KOREAN PHYSICAL SOCIETY

Electrically Tunable Bandgaps in Bilayer MoS2

(2015) Tao Chu et al.   NANO LETTERS

Realization of a p–n junction in a single layer boron-phosphide

(2015) Deniz Çakır et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Anisotropic exciton Stark shift in black phosphorus

(2015) A. Chaves et al.   PHYSICAL REVIEW B

Electric field induced gap modification in ultrathin blue phosphorus

(2015) Barun Ghosh et al.   PHYSICAL REVIEW B

Electronic and transport properties of phosphorene nanoribbons

(2015) Qingyun Wu et al.   PHYSICAL REVIEW B

Two-dimensional square-pyramidal VO2 with tunable electronic properties

(2015) Zhen-Kun Tang et al.   Journal of Materials Chemistry C

Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility

(2014) Han Liu et al.   ACS Nano

Electric field effect in ultrathin black phosphorus

(2014) Steven P. Koenig et al.   APPLIED PHYSICS LETTERS

Modulation of the Electronic Properties of Ultrathin Black Phosphorus by Strain and Electrical Field

(2014) Yan Li et al.   Journal of Physical 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

Phosphorene as a Superior Gas Sensor: Selective Adsorption and Distinct I–V Response

(2014) Liangzhi Kou et al.   Journal of Physical Chemistry Letters

Fast and Broadband Photoresponse of Few-Layer Black Phosphorus Field-Effect Transistors

(2014) Michele Buscema et al.   NANO LETTERS

Strain and Orientation Modulated Bandgaps and Effective Masses of Phosphorene Nanoribbons

(2014) Xiaoyu Han et al.   NANO LETTERS

Phosphorene excites materials scientists

(2014) Eugenie Samuel Reich   NATURE

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

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

(2014) Sheng-shi Li 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

Elemental Analogues of Graphene: Silicene, Germanene, Stanene, and Phosphorene

(2014) Sivacarendran Balendhran et al.   Small

Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene

(2014) Yongqing Cai et al.   Scientific Reports

Prepare dispersed CIS nano-scale particles and spray coating CIS absorber layers using nano-scale precursors

(2014) Jian-Chiun Liou et al.   Nanoscale Research Letters

Electronic structures of silicene/GaS heterosheets

(2013) Yi Ding et al.   APPLIED PHYSICS LETTERS

Electronic and optical properties of graphene and graphitic ZnO nanocomposite structures

(2013) Wei Hu et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of Interface Structure on the Properties of ZnO/Graphene Composites: A Theoretical Study by Density Functional Theory Calculations

(2013) Wei Geng et al.   Journal of Physical Chemistry C

Electric Field Effects on Armchair MoS2 Nanoribbons

(2012) Kapildeb Dolui et al.   ACS Nano

Why the Band Gap of Graphene Is Tunable on Hexagonal Boron Nitride

(2012) Erjun Kan et al.   Journal of Physical Chemistry C

Tuning Electronic Structure of Bilayer MoS2 by Vertical Electric Field: A First-Principles Investigation

(2012) Qihang Liu et al.   Journal of Physical Chemistry C

Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

(2012) S. Appalakondaiah et al.   PHYSICAL REVIEW B

Graphene-diamond interface: Gap opening and electronic spin injection

(2012) Yandong Ma et al.   PHYSICAL REVIEW B

High-mobility and low-power thin-film transistors based on multilayer MoS2 crystals

(2012) Sunkook Kim et al.   Nature Communications

Single-layer MoS2 transistors

(2011) B. Radisavljevic et al.   Nature Nanotechnology

Theoretical Predictions of Energetic Molecular Crystals at Ambient and Hydrostatic Compression Conditions Using Dispersion Corrections to Conventional Density Functionals (DFT-D)

(2010) Dan C. Sorescu et al.   Journal of Physical Chemistry C

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations

(2009) H. Şahin et al.   PHYSICAL REVIEW B