The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
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April 2013 |
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
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November 2012 |
Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene
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March 2013 |
van der Waals Layered Materials: Opportunities and Challenges
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October 2016 |
Emerging Photoluminescence in Monolayer MoS2
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April 2010 |
Electroluminescence in Single Layer MoS2
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March 2013 |
MoS 2 Nanosheet Phototransistors with Thickness-Modulated Optical Energy Gap
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June 2012 |
Single-Layer MoS2 Phototransistors
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December 2011 |
Monolayer MoS2 Heterojunction Solar Cells
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July 2014 |
Highly Flexible MoS 2 Thin-Film Transistors with Ion Gel Dielectrics
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July 2012 |
High-Performance, Highly Bendable MoS 2 Transistors with High-K Dielectrics for Flexible Low-Power Systems
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May 2013 |
Few-layer molybdenum disulfide transistors and circuits for high-speed flexible electronics
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October 2014 |
Flexible n-type thermoelectric materials by organic intercalation of layered transition metal dichalcogenide TiS2
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April 2015 |
Li Intercalation in MoS 2 : In Situ Observation of Its Dynamics and Tuning Optical and Electrical Properties
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September 2015 |
Interlayer-expanded MoS 2
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March 2017 |
Energy dissipation and transport in nanoscale devices
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March 2010 |
Temperature-Dependent Raman Studies and Thermal Conductivity of Few-Layer MoS 2
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April 2013 |
Thermal Conductivity of Monolayer Molybdenum Disulfide Obtained from Temperature-Dependent Raman Spectroscopy
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December 2013 |
Basal-plane thermal conductivity of few-layer molybdenum disulfide
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May 2014 |
Measurement of the anisotropic thermal conductivity of molybdenum disulfide by the time-resolved magneto-optic Kerr effect
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December 2014 |
Measurement of Lateral and Interfacial Thermal Conductivity of Single- and Bilayer MoS 2 and MoSe 2 Using Refined Optothermal Raman Technique
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November 2015 |
Thickness-dependent in-plane thermal conductivity of suspended MoS 2 grown by chemical vapor deposition
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January 2017 |
Time-domain thermoreflectance (TDTR) measurements of anisotropic thermal conductivity using a variable spot size approach
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July 2017 |
Thermal anisotropy in nano-crystalline MoS 2 thin films
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January 2014 |
Electrochemically tunable thermal conductivity of lithium cobalt oxide
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June 2014 |
Tuning thermal conductivity in molybdenum disulfide by electrochemical intercalation
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October 2016 |
An electrochemical thermal transistor
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October 2018 |
Thermal conductivity of bulk and monolayer MoS 2
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February 2016 |
Layer thickness-dependent phonon properties and thermal conductivity of MoS 2
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February 2016 |
Thermal transport in van der Waals solids from first-principles calculations
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September 2016 |
MD simulations of molybdenum disulphide (MoS2): Force-field parameterization and thermal transport behavior
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March 2010 |
Phonon thermal conductivity of monolayer MoS 2 sheet and nanoribbons
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September 2013 |
Molecular dynamics simulations of single-layer molybdenum disulphide (MoS 2 ): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity
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August 2013 |
Phonon thermal conductivity of monolayer MoS 2 : A comparison with single layer graphene
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September 2014 |
In-plane and cross-plane thermal conductivities of molybdenum disulfide
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January 2015 |
Thermal transport in from molecular dynamics using different empirical potentials
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February 2019 |
Nanoscale thermal transport. II. 2003–2012
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March 2014 |
Physical and chemical tuning of two-dimensional transition metal dichalcogenides
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January 2015 |
Ultralow Thermal Conductivity in Disordered, Layered WSe2 Crystals
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January 2007 |
In-plane thermal conductivity of disordered layered WSe2 and (W)x(WSe2)y superlattice films
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October 2007 |
Anisotropy of the Thermal Conductivity in GaAs/AlAs Superlattices
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August 2013 |
Anisotropic in-plane thermal conductivity observed in few-layer black phosphorus
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October 2015 |
Strongly Anisotropic Thermal Conductivity of Free-Standing Reduced Graphene Oxide Films Annealed at High Temperature
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June 2015 |
Anisotropy Enhancement of Thermal Energy Transport in Supported Black Phosphorene
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June 2016 |
Lattice Mismatch Dominant Yet Mechanically Tunable Thermal Conductivity in Bilayer Heterostructures
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April 2016 |
Ionic Intercalation in Two-Dimensional van der Waals Materials: In Situ Characterization and Electrochemical Control of the Anisotropic Thermal Conductivity of Black Phosphorus
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February 2017 |
van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions
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May 2014 |
Intrinsic lattice thermal conductivity of semiconductors from first principles
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December 2007 |
Ab initio theory of the lattice thermal conductivity in diamond
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September 2009 |
Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge
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February 2010 |
Ab initio variational approach for evaluating lattice thermal conductivity
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July 2013 |
Role of Disorder and Anharmonicity in the Thermal Conductivity of Silicon-Germanium Alloys: A First-Principles Study
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January 2011 |
Thermal Conductivity and Large Isotope Effect in GaN from First Principles
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August 2012 |
First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond?
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July 2013 |
Acoustic Phonon Lifetimes and Thermal Transport in Free-Standing and Strained Graphene
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May 2012 |
Thermal Conductivity of Graphene and Graphite: Collective Excitations and Mean Free Paths
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October 2014 |
Highly anisotropic thermal conductivity of arsenene: An ab initio study
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February 2016 |
Isotope scattering of dispersive phonons in Ge
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January 1983 |
Isotopic compositions of the elements 2009 (IUPAC Technical Report)
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January 2011 |
Structure of nanocrystalline materials using atomic pair distribution function analysis: Study of
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February 2002 |
Lithium intercalation in crystalline Li x MoS 2
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November 1989 |
Probing Anisotropic Thermal Conductivity of Transition Metal Dichalcogenides MX 2 (M = Mo, W and X = S, Se) using Time-Domain Thermoreflectance
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July 2017 |
Origin of the Phase Transition in Lithiated Molybdenum Disulfide
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November 2014 |
Alkali metal intercalates of molybdenum disulfide
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January 1973 |
Structural destabilization induced by lithium intercalation in MoS 2 and related compounds
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January 1983 |
Synergetic theoretical and experimental structure determination of nanocrystalline materials: study of LiMoS2
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November 2003 |
Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy
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July 1937 |
Poisson's ratio and modern materials
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October 2011 |
Negative poisson’s ratio in single-layer black phosphorus
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August 2014 |
Poisson's ratio in layered two-dimensional crystals
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February 2016 |
Manipulating the Thermal Conductivity of Monolayer MoS 2 via Lattice Defect and Strain Engineering
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June 2015 |
Lattice thermal conductivity in cubic silicon carbide
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November 2002 |
Thermal conductivity of bulk and nanowire Mg Si Sn alloys from first principles
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November 2012 |
ShengBTE: A solver of the Boltzmann transport equation for phonons
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June 2014 |
Self-interaction correction to density-functional approximations for many-electron systems
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May 1981 |
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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September 2009 |
Advanced capabilities for materials modelling with Quantum ESPRESSO
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October 2017 |
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
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August 1998 |
Phonons and related crystal properties from density-functional perturbation theory
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July 2001 |
Spin Signature of Nonlocal Correlation Binding in Metal-Organic Frameworks
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September 2015 |
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
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September 2007 |
van der Waals forces in density functional theory: a review of the vdW-DF method
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May 2015 |
A density functional for sparse matter
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January 2009 |
Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
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January 2014 |
Projector augmented-wave method
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December 1994 |
From ultrasoft pseudopotentials to the projector augmented-wave method
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January 1999 |
Lattice dynamics of hexagonal Mo studied by neutron scattering
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July 1975 |
Reducing Dzyaloshinskii-Moriya interaction and field-free spin-orbit torque switching in synthetic antiferromagnets
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May 2021 |
Electronic structure of AlFeN films exhibiting crystallographic orientation change from c- to a-axis with Fe concentrations and annealing effect
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February 2020 |
Advanced capabilities for materials modelling with Quantum ESPRESSO
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text
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January 2017 |
Ab initio theory of the lattice thermal conductivity in diamond
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text
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January 2009 |
Electroluminescence in Single Layer MoS2
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text
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January 2012 |
Temperature Dependent Raman Studies and Thermal Conductivity of Few Layer MoS2
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text
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January 2013 |
An exchange functional that tests the robustness of the plasmon description of the van der Waals density functional
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text
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January 2013 |
van der Waals density functionals built upon the electron-gas tradition: Facing the challenge of competing interactions
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text
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January 2014 |
Highly Anistoropic Thermal Conductivity of Arsenene: An ab initio Study
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text
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January 2015 |
Layer thickness-dependent phonon properties and thermal conductivity of MoS2
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text
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January 2016 |
Advanced capabilities for materials modelling with Quantum ESPRESSO
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text
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January 2017 |
An electrochemical thermal transistor
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text
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January 2019 |
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
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January 2007 |