Lattice thermal conductivity of monolayer AsP from first-principles molecular dynamics

Puckered Arsenene: A Promising Room-Temperature Thermoelectric Material from First-Principles Prediction

(2017) Yajing Sun et al.   Journal of Physical Chemistry C

Recent advance in black phosphorus: Properties and applications

(2017) Yun Zhao et al.   MATERIALS CHEMISTRY AND PHYSICS

The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials

(2017) Bo Peng et al.   Nanoscale

Thermal Transport Properties of Black Phosphorus: A Topical Review

(2017) Chen Li et al.   Nanoscale and Microscale Thermophysical Engineering

Structural, elastic, electronic, and optical properties of the tricycle-like phosphorene

(2017) Yang Zhang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Premelting hcp to bcc Transition in Beryllium

(2017) Y. Lu et al.   PHYSICAL REVIEW LETTERS

The electronic structure, mechanical flexibility and carrier mobility of black arsenic–phosphorus monolayers: a first principles study

(2016) Jie Sun et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A promising two-dimensional solar cell donor: Black arsenic–phosphorus monolayer with 1.54 eV direct bandgap and mobility exceeding 14,000 cm 2 V −1 s −1

(2016) Meiqiu Xie et al.   Nano Energy

Field-Effect Transistors Based on Amorphous Black Phosphorus Ultrathin Films by Pulsed Laser Deposition

(2015) Zhibin Yang et al.   ADVANCED MATERIALS

Black Arsenic-Phosphorus: Layered Anisotropic Infrared Semiconductors with Highly Tunable Compositions and Properties

(2015) Bilu Liu et al.   ADVANCED MATERIALS

Semiconducting Group 15 Monolayers: A Broad Range of Band Gaps and High Carrier Mobilities

(2015) Shengli Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Atomically Thin Arsenene and Antimonene: Semimetal-Semiconductor and Indirect-Direct Band-Gap Transitions

(2015) Shengli Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Electronic Structure and Carrier Mobility of Two-Dimensional α Arsenic Phosphide

(2015) Fazel Shojaei et al.   Journal of Physical Chemistry C

Structural Transition in Layered As1–xPx Compounds: A Computational Study

(2015) Zhen Zhu et al.   NANO LETTERS

Electronic Structure and Carrier Mobilities of Arsenene and Antimonene Nanoribbons: A First-Principle Study

(2015) Yanli Wang et al.   Nanoscale Research Letters

Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles

(2015) Guangzhao Qin et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Strain-induced metal-semiconductor transition in monolayers and bilayers of gray arsenic: A computational study

(2015) Zhen Zhu et al.   PHYSICAL REVIEW B

Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems

(2015) C. Kamal et al.   PHYSICAL REVIEW B

Orientation and strain modulated electronic structures in puckered arsenene nanoribbons

(2015) Z. Y. Zhang et al.   AIP Advances

Electronic Structure and Carrier Mobilities of Arsenene and Antimonene Nanoribbons: A First-Principle Study

(2015) Yanli Wang et al.   Nanoscale Research Letters

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

(2014) Han Liu et al.   ACS Nano

Lattice thermal conductivity of Bi, Sb, and Bi-Sb alloy from first principles

(2014) Sangyeop Lee et al.   PHYSICAL REVIEW B

High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus

(2014) Jingsi Qiao et al.   Nature Communications

Rediscovering black phosphorus as an anisotropic layered material for optoelectronics and electronics

(2014) Fengnian Xia et al.   Nature Communications

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

Experimental Investigation of Size Effects on the Thermal Conductivity of Silicon-Germanium Alloy Thin Films

(2012) Ramez Cheaito et al.   PHYSICAL REVIEW LETTERS

Single-layer MoS2 transistors

(2011) B. Radisavljevic et al.   Nature Nanotechnology

Emerging Photoluminescence in Monolayer MoS2

(2010) Andrea Splendiani et al.   NANO LETTERS

Predicting phonon dispersion relations and lifetimes from the spectral energy density

(2010) John A. Thomas et al.   PHYSICAL REVIEW B

Thermal Conductivity of MgO Periclase from Equilibrium First Principles Molecular Dynamics

(2009) Nico de Koker   PHYSICAL REVIEW LETTERS

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

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B