Related references
Note: Only part of the references are listed.Two-dimensional van der Waals electrical contact to monolayer MoSi2N4
Liemao Cao et al.
APPLIED PHYSICS LETTERS (2021)
High intrinsic lattice thermal conductivity in monolayer MoSi2N4
Jihai Yu et al.
NEW JOURNAL OF PHYSICS (2021)
High thermal conductivity in covalently bonded bi-layer honeycomb boron arsenide
Y. Hu et al.
MATERIALS TODAY PHYSICS (2021)
The Versatile Electronic, Magnetic and Photo-Electro Catalytic Activity of a New 2D MA2Z4 Family**
Jiu Chen et al.
CHEMISTRY-A EUROPEAN JOURNAL (2021)
Intercalated architecture of MA2Z4 family layered van der Waals materials with emerging topological, magnetic and superconducting properties
Lei Wang et al.
NATURE COMMUNICATIONS (2021)
Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles
Bohayra Mortazavi et al.
NANO ENERGY (2021)
On the van der Waals Epitaxy of Homo-/Heterostructures of Transition Metal Dichalcogenides
Wouter Mortelmans et al.
ACS APPLIED MATERIALS & INTERFACES (2020)
Highly sensitive tuning of lattice thermal conductivity of graphene-like borophene by fluorination and chlorination
Li Tingwei et al.
NANO RESEARCH (2020)
The important role of strain on phonon hydrodynamics in diamond-like bi-layer graphene
Yanxiao Hu et al.
NANOTECHNOLOGY (2020)
Chemical vapor deposition of layered two-dimensional MoSi2N4 materials
Yi-Lun Hong et al.
SCIENCE (2020)
Lattice vibrational modes and phonon thermal conductivity of single-layer GaGeTe
Jingyu Li et al.
JOURNAL OF MATERIOMICS (2020)
Thermal conductivity and phonon hydrodynamics in transition metal dichalcogenides from first-principles
Pol Torres et al.
2D MATERIALS (2019)
Reducing Lattice Thermal Conductivity of the Thermoelectric SnSe Monolayer: Role of Phonon-Electron Coupling
Yajing Sun et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Outstanding strength, optical characteristics and thermal conductivity of graphene-like BC3 and BC6N semiconductors
Bohayra Mortazavi et al.
CARBON (2019)
Novel two-dimensional diamond like carbon nitrides with extraordinary elasticity and thermal conductivity
Yuan Dong et al.
CARBON (2018)
Methodology Perspective of Computing Thermal Transport in Low-Dimensional Materials and Nanostructures: The Old and the New
Yanguang Zhou et al.
ACS OMEGA (2018)
A systematic investigation of thermal conductivities of transition metal dichalcogenides
Zhongwei Zhang et al.
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER (2017)
Gate-Tuned Thermoelectric Power in Black Phosphorus
Yu Saito et al.
NANO LETTERS (2016)
First-principles Debye-Callaway approach to lattice thermal conductivity
Yongsheng Zhang
JOURNAL OF MATERIOMICS (2016)
Temperature-Dependent Thermal Properties of Supported MoS2 Monolayers
Andrzej Taube et al.
ACS APPLIED MATERIALS & INTERFACES (2015)
Measurement of Lateral and Interfacial Thermal Conductivity of Single- and Bilayer MoS2 and MoSe2 Using Refined Optothermal Raman Technique
Xian Zhang et al.
ACS APPLIED MATERIALS & INTERFACES (2015)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
Phonon transport in single-layer transition metal dichalcogenides: A first-principles study
Xiaokun Gu et al.
APPLIED PHYSICS LETTERS (2014)
Electric field effect in ultrathin black phosphorus
Steven P. Koenig et al.
APPLIED PHYSICS LETTERS (2014)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
Li-Dong Zhao et al.
NATURE (2014)
Black phosphorus field-effect transistors
Likai Li et al.
NATURE NANOTECHNOLOGY (2014)
First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond?
L. Lindsay et al.
PHYSICAL REVIEW LETTERS (2013)
Thermal Conductivity and Large Isotope Effect in GaN from First Principles
L. Lindsay et al.
PHYSICAL REVIEW LETTERS (2012)
Extremely high thermal conductivity of graphene: Prospects for thermal management applications in nanoelectronic circuits
S. Ghosh et al.
APPLIED PHYSICS LETTERS (2008)
Ab-initio simulations of materials using VASP: Density-functional theory and beyond
Juergen Hafner
JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)
Superior thermal conductivity of single-layer graphene
Alexander A. Balandin et al.
NANO LETTERS (2008)
Materials simulations using VASP - a quantum perspective to materials science
J. Hafner
COMPUTER PHYSICS COMMUNICATIONS (2007)
Share Paper
