Related references
Note: Only part of the references are listed.Significant Increase of Electron Thermal Conductivity in Dirac Semimetal Beryllonitrene by Doping Beyond Van Hove Singularity
Zhen Tong et al.
ADVANCED FUNCTIONAL MATERIALS (2022)
Thermal transport in planar sp2-hybridized carbon allotropes: A comparative study of biphenylene network, pentaheptite and graphene
Penghua Ying et al.
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER (2022)
Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study
A. Bafekry et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2022)
Density functional theory driven phononic thermal conductivity prediction of biphenylene: A comparison with graphene
Harish P. Veeravenkata et al.
CARBON (2021)
Origins of low lattice thermal conductivity in 2D carbon allotropes
Huicong Dong et al.
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T (2021)
Ultralow Thermal Conductivity in Two-Dimensional MoO3
Zhen Tong et al.
NANO LETTERS (2021)
Biphenylene network: A nonbenzenoid carbon allotrope
Qitang Fan et al.
SCIENCE (2021)
Phononic Thermal Transport along Graphene Grain Boundaries: A Hidden Vulnerability
Zhen Tong et al.
ADVANCED SCIENCE (2021)
A first principles investigation on the structural, mechanical, electronic, and catalytic properties of biphenylene
Yi Luo et al.
SCIENTIFIC REPORTS (2021)
Overdoping Graphene Beyond the van Hove Singularity
Philipp Rosenzweig et al.
PHYSICAL REVIEW LETTERS (2020)
Thermal conductivity and Lorenz ratio of metals at intermediate temperatures with mode-level first-principles analysis
Shouhang Li et al.
PHYSICAL REVIEW B (2020)
First-principles predictions of temperature-dependent infrared dielectric function of polar materials by including four-phonon scattering and phonon frequency shift
Zhen Tong et al.
PHYSICAL REVIEW B (2020)
Orbitally driven giant thermal conductance associated with abnormal strain dependence in hydrogenated graphene-like borophene
Jia He et al.
NPJ COMPUTATIONAL MATERIALS (2019)
Comprehensive first-principles analysis of phonon thermal conductivity and electron-phonon coupling in different metals
Zhen Tong et al.
PHYSICAL REVIEW B (2019)
Origins of significant reduction of lattice thermal conductivity in graphene allotropes
Usama Choudhry et al.
PHYSICAL REVIEW B (2019)
Single-orbital realization of high-temperature s± superconductivity in the square-octagon lattice
Yao-Tai Kang et al.
PHYSICAL REVIEW B (2019)
Decompose the electron and phonon thermal transport of intermetallic compounds NiAl and Ni3Al by first-principles calculations
Zhen Tong et al.
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER (2018)
Colloquium: Phononic thermal properties of two-dimensional materials
Xiaokun Gu et al.
REVIEWS OF MODERN PHYSICS (2018)
Four-phonon scattering reduces intrinsic thermal conductivity of graphene and the contributions from flexural phonons
Tianli Feng et al.
PHYSICAL REVIEW B (2018)
Experimental determination of phonon thermal conductivity and Lorenz ratio of single crystal metals: Al, Cu, and Zn
Mengliang Yao et al.
JOURNAL OF APPLIED PHYSICS (2017)
Optical Generation and Detection of Local Nonequilibrium Phonons in Suspended Graphene
Sean Sullivan et al.
NANO LETTERS (2017)
Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne
R. Majidi
THEORETICAL CHEMISTRY ACCOUNTS (2017)
Graphene-like nanoribbons periodically embedded with four- and eight-membered rings
Meizhuang Liu et al.
NATURE COMMUNICATIONS (2017)
Four-phonon scattering significantly reduces intrinsic thermal conductivity of solids
Tianli Feng et al.
PHYSICAL REVIEW B (2017)
EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
S. Ponce et al.
COMPUTER PHYSICS COMMUNICATIONS (2016)
Hydrogenation of Penta-Graphene Leads to Unexpected Large Improvement in Thermal Conductivity
Xufei Wu et al.
NANO LETTERS (2016)
Diverse anisotropy of phonon transport in two-dimensional group IV-VI compounds: A comparative study
Guangzhao Qin et al.
NANOSCALE (2016)
Nanowires with dislocations for ultralow lattice thermal conductivity
Jihong Al-Ghalith et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Reliability of Raman measurements of thermal conductivity of single-layer graphene due to selective electron-phonon coupling: A first-principles study
Ajit K. Vallabhaneni et al.
PHYSICAL REVIEW B (2016)
Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
Tianli Feng et al.
PHYSICAL REVIEW B (2016)
Quantum thermal transport in stanene
Hangbo Zhou et al.
PHYSICAL REVIEW B (2016)
First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene
Xiaokun Gu et al.
JOURNAL OF APPLIED PHYSICS (2015)
Temperature dependent thermal conductivity of a suspended submicron graphene ribbon
Qin-Yi Li et al.
JOURNAL OF APPLIED PHYSICS (2015)
Hydrodynamic phonon transport in suspended graphene
Sangyeop Lee et al.
NATURE COMMUNICATIONS (2015)
Phonon hydrodynamics in two-dimensional materials
Andrea Cepellotti et al.
NATURE COMMUNICATIONS (2015)
Phonon transport in single-layer transition metal dichalcogenides: A first-principles study
Xiaokun Gu et al.
APPLIED PHYSICS LETTERS (2014)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach
Jinyang Xi et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Thermal Conductivity of Graphene and Graphite: Collective Excitations and Mean Free Paths
Giorgia Fugallo et al.
NANO LETTERS (2014)
Tight-binding theory of graphene bending
I. Nikiforov et al.
PHYSICAL REVIEW B (2014)
Coexistence of size-dependent and size-independent thermal conductivities in phosphorene
Liyan Zhu et al.
PHYSICAL REVIEW B (2014)
Phonon thermal transport in strained and unstrained graphene from first principles
L. Lindsay et al.
PHYSICAL REVIEW B (2014)
Temperature dependent thermal conductivity of a free-standing graphene nanoribbon
Huaqing Xie et al.
APPLIED PHYSICS LETTERS (2013)
Comment on Structural and Electronic Properties of T Graphene: A Two-Dimensional Carbon Allotrope with Tetrarings
Huaqing Huang et al.
PHYSICAL REVIEW LETTERS (2013)
Comment on Structural and Electronic Properties of T Graphene: A Two-Dimensional Carbon Allotrope with Tetrarings
Bog G. Kim et al.
PHYSICAL REVIEW LETTERS (2013)
Thermal conductivity of isotopically modified graphene
Shanshan Chen et al.
NATURE MATERIALS (2012)
Raman Measurements of Thermal Transport in Suspended Monolayer Graphene of Variable Sizes in Vacuum and Gaseous Environments
Shanshan Chen et al.
ACS NANO (2011)
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
Koichi Momma et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2011)
Grains and grain boundaries in single-layer graphene atomic patchwork quilts
Pinshane Y. Huang et al.
NATURE (2011)
Graphene allotropes
Andrey N. Enyashin et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2011)
Thermal conductivity of suspended pristine graphene measured by Raman spectroscopy
Jae-Ung Lee et al.
PHYSICAL REVIEW B (2011)
Flexural phonons and thermal transport in multilayer graphene and graphite
L. Lindsay et al.
PHYSICAL REVIEW B (2011)
Bending Ultrathin Graphene at the Margins of Continuum Mechanics
D. -B. Zhang et al.
PHYSICAL REVIEW LETTERS (2011)
Electronic Properties of the Biphenylene Sheet and Its One-Dimensional Derivatives
Mathew A. Hudspeth et al.
ACS NANO (2010)
Thermal Conductivity of Graphene in Corbino Membrane Geometry
Clement Faugeras et al.
ACS NANO (2010)
EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
Jesse Noffsinger et al.
COMPUTER PHYSICS COMMUNICATIONS (2010)
The era of carbon allotropes
Andreas Hirsch
NATURE MATERIALS (2010)
Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene
L. Lindsay et al.
PHYSICAL REVIEW B (2010)
Controlling Electron-Phonon Interactions in Graphene at Ultrahigh Carrier Densities
Dmitri K. Efetov et al.
PHYSICAL REVIEW LETTERS (2010)
Two-Dimensional Phonon Transport in Supported Graphene
Jae Hun Seol et al.
SCIENCE (2010)
Dislocation onset and nearly axial glide in carbon nanotubes under torsion
D. -B. Zhang et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
wannier90: A tool for obtaining maximally-localised Wannier functions
Arash A. Mostofi et al.
COMPUTER PHYSICS COMMUNICATIONS (2008)
Superior thermal conductivity of single-layer graphene
Alexander A. Balandin et al.
NANO LETTERS (2008)
Intrinsic and extrinsic performance limits of graphene devices on SiO2
Jian-Hao Chen et al.
NATURE NANOTECHNOLOGY (2008)
Measurement of scattering rate and minimum conductivity in graphene
Y. -W. Tan et al.
PHYSICAL REVIEW LETTERS (2007)
Symmetry-, time-, and temperature-dependent strength of carbon nanotubes
T Dumitrica et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2006)
Strain-rate and temperature dependent plastic yield in carbon nanotubes from ab initio calculations
T Dumitrica et al.
APPLIED PHYSICS LETTERS (2004)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
Thermal conductivity of individual silicon nanowires
DY Li et al.
APPLIED PHYSICS LETTERS (2003)
Mechanically induced defects and strength of BN nanotubes
HF Bettinger et al.
PHYSICAL REVIEW B (2002)
Thermal transport measurements of individual multiwalled nanotubes
P Kim et al.
PHYSICAL REVIEW LETTERS (2001)
Share Paper
