First-principles study of thermal properties of borophene

Low lattice thermal conductivity of stanene

(2016) Bo Peng et al.   Scientific Reports

The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

(2016) Bo Peng et al.   Journal of Materials Chemistry C

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

(2015) Andrea C. Ferrari et al.   Nanoscale

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

First-Principles Determination of Ultralow Thermal Conductivity of monolayer WSe2

(2015) Wu-Xing Zhou et al.   Scientific Reports

Strongly anisotropic in-plane thermal transport in single-layer black phosphorene

(2015) Ankit Jain et al.   Scientific Reports

Phonon transport in single-layer transition metal dichalcogenides: A first-principles study

(2014) Xiaokun Gu et al.   APPLIED PHYSICS LETTERS

Mechanical and thermal properties of h-MX2 (M = Cr, Mo, W; X = O, S, Se, Te) monolayers: A comparative study

(2014) Deniz Çakır et al.   APPLIED PHYSICS LETTERS

Superior mechanical flexibility of phosphorene and few-layer black phosphorus

(2014) Qun Wei et al.   APPLIED PHYSICS LETTERS

ShengBTE: A solver of the Boltzmann transport equation for phonons

(2014) Wu Li et al.   COMPUTER PHYSICS COMMUNICATIONS

The B35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene

(2014) Wei-Li Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Assessment on lattice thermal properties of two-dimensional honeycomb structures: Graphene,h-BN,h-MoS2, andh-MoSe2

(2014) C. Sevik   PHYSICAL REVIEW B

Correlation between structure, phonon spectra, thermal expansion, and thermomechanics of single-layerMoS2

(2014) Liang Feng Huang et al.   PHYSICAL REVIEW B

Phonon thermal transport in strained and unstrained graphene from first principles

(2014) L. Lindsay et al.   PHYSICAL REVIEW B

Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions

(2014) Xiang-Feng Zhou et al.   PHYSICAL REVIEW LETTERS

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

(2014) Sivacarendran Balendhran et al.   Small

Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets

(2014) Zachary A. Piazza et al.   Nature Communications

Ultrahigh-Gain Photodetectors Based on Atomically Thin Graphene-MoS2 Heterostructures

(2014) Wenjing Zhang et al.   Scientific Reports

Thermal conductivity and phonon linewidths of monolayer MoS2 from first principles

(2013) Wu Li et al.   APPLIED PHYSICS LETTERS

Graphene-Like Two-Dimensional Materials

(2013) Mingsheng Xu et al.   CHEMICAL REVIEWS

Lattice dynamics and disorder-induced contraction in functionalized graphene

(2013) Liang Feng Huang et al.   JOURNAL OF APPLIED PHYSICS

Thermoelectric performance of MX2 (M = Mo,W; X = S,Se) monolayers

(2013) Wen Huang et al.   JOURNAL OF APPLIED PHYSICS

Electronic Structural Moiré Pattern Effects on MoS2/MoSe2 2D Heterostructures

(2013) Jun Kang et al.   NANO LETTERS

Anharmonic properties from a generalized third-orderab initioapproach: Theory and applications to graphite and graphene

(2013) Lorenzo Paulatto et al.   PHYSICAL REVIEW B

Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains

(2012) Priya Johari et al.   ACS Nano

Two-Dimensional Boron Monolayer Sheets

(2012) Xiaojun Wu et al.   ACS Nano

Acoustic Phonon Lifetimes and Thermal Transport in Free-Standing and Strained Graphene

(2012) Nicola Bonini et al.   NANO LETTERS

Polymorphism of Two-Dimensional Boron

(2012) Evgeni S. Penev et al.   NANO LETTERS

A roadmap for graphene

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

Mechanical properties of graphene and boronitrene

(2012) R. C. Andrew et al.   PHYSICAL REVIEW B

Flexural phonons and thermal transport in multilayer graphene and graphite

(2011) L. Lindsay et al.   PHYSICAL REVIEW B

Enhanced thermal conductivity and isotope effect in single-layer hexagonal boron nitride

(2011) L. Lindsay et al.   PHYSICAL REVIEW B

Superior Thermal Conductivity of Single-Layer Graphene

(2008) Alexander A. Balandin et al.   NANO LETTERS

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

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B