Pd2Se3 monolayer: a novel two-dimensional material with excellent electronic, transport, and optical properties

PdSe2: Pentagonal Two-Dimensional Layers with High Air Stability for Electronics

(2017) Akinola D. Oyedele et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Novel Pd2Se3 Two-Dimensional Phase Driven by Interlayer Fusion in Layered PdSe2

(2017) Junhao Lin et al.   PHYSICAL REVIEW LETTERS

Electron-Beam Induced Transformations of Layered Tin Dichalcogenides

(2016) E. Sutter et al.   NANO LETTERS

Direct observation of the layer-dependent electronic structure in phosphorene

(2016) Likai Li et al.   Nature Nanotechnology

Two-dimensional stanane: strain-tunable electronic structure, high carrier mobility, and pronounced light absorption

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

A Single-Material Logical Junction Based on 2D Crystal PdS2

(2015) Mahdi Ghorbani-Asl et al.   ADVANCED MATERIALS

Electronic, transport, and optical properties of bulk and mono-layer PdSe2

(2015) Jifeng Sun et al.   APPLIED PHYSICS LETTERS

Versatile Single-Layer Sodium Phosphidostannate(II): Strain-Tunable Electronic Structure, Excellent Mechanical Flexibility, and an Ideal Gap for Photovoltaics

(2015) Yalong Jiao et al.   Journal of Physical Chemistry Letters

Quantum oscillations in a two-dimensional electron gas in black phosphorus thin films

(2015) Likai Li et al.   Nature Nanotechnology

Not your familiar two dimensional transition metal disulfide: structural and electronic properties of the PdS2 monolayer

(2015) Yu Wang et al.   Journal of Materials Chemistry C

Transition Metal Chalcogenides: Ultrathin Inorganic Materials with Tunable Electronic Properties

(2014) Thomas Heine   ACCOUNTS OF CHEMICAL RESEARCH

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

(2014) Han Liu et al.   ACS Nano

Two Dimensional Materials Beyond MoS2: Noble-Transition-Metal Dichalcogenides

(2014) Pere Miró et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons

(2014) Yongqing Cai et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Solvent engineering for high-performance inorganic–organic hybrid perovskite solar cells

(2014) Nam Joong Jeon et al.   NATURE MATERIALS

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

Exceptional Tunability of Band Energy in a Compressively Strained Trilayer MoS2 Sheet

(2013) Yeung Yu Hui et al.   ACS Nano

Graphene-Like Two-Dimensional Materials

(2013) Mingsheng Xu et al.   CHEMICAL REVIEWS

The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

(2013) Manish Chhowalla et al.   Nature Chemistry

Strain-dependent modulation of conductivity in single-layer transition-metal dichalcogenides

(2013) M. Ghorbani-Asl et al.   PHYSICAL REVIEW B

Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications

(2012) Vasilios Georgakilas et al.   CHEMICAL REVIEWS

A roadmap for graphene

(2012) K. S. Novoselov et al.   NATURE

Strain-engineered artificial atom as a broad-spectrum solar energy funnel

(2012) Ji Feng et al.   Nature Photonics

Large-Scale Exfoliation of Inorganic Layered Compounds in Aqueous Surfactant Solutions

(2011) Ronan J. Smith et al.   ADVANCED MATERIALS

Functionalization of Single-Layer MoS2 Honeycomb Structures

(2011) C. Ataca et al.   Journal of Physical Chemistry C

Single-layer MoS2 transistors

(2011) B. Radisavljevic et al.   Nature Nanotechnology

Atomic Resolution Imaging and Topography of Boron Nitride Sheets Produced by Chemical Exfoliation

(2010) Jamie H. Warner et al.   ACS Nano

MoS2 and WS2 Analogues of Graphene

(2010) H. S. S. Ramakrishna Matte et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS

Large-Scale Fabrication of Boron Nitride Nanosheets and Their Utilization in Polymeric Composites with Improved Thermal and Mechanical Properties

(2009) Chunyi Zhi et al.   ADVANCED MATERIALS

Electronic structure of two-dimensional crystals fromab initiotheory

(2009) S. Lebègue et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B