|
Atomic Defects in Two Dimensional Materials
|
journal
|
May 2015 |
|
Probing Defect-Induced Midgap States in MoS 2 Through Graphene-MoS 2 Heterostructures
|
journal
|
April 2015 |
|
Preparation and properties of the single crystalline AB2-type selenides and tellurides of niobium, tantalum, molybdenum and tungsten
|
journal
|
March 1962 |
|
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
|
journal
|
July 1996 |
|
Time-domain ab initio modeling of excitation dynamics in quantum dots
|
journal
|
March 2014 |
|
Plasmon-Mediated Electron Injection from Au Nanorods into MoS2: Traditional versus Photoexcitation Mechanism
|
journal
|
May 2018 |
|
Optimization algorithm for the generation of ONCV pseudopotentials
|
journal
|
November 2015 |
|
Photoinduced electron dynamics at the chromophore–semiconductor interface: A time-domain ab initio perspective
|
journal
|
March 2009 |
|
Charge Separation and Recombination in Two-Dimensional MoS 2 /WS 2 : Time-Domain ab Initio Modeling
|
journal
|
November 2016 |
|
Examining the Effect of Exchange-Correlation Approximations in First-Principles Dynamics Simulation of Interfacial Charge Transfer
|
journal
|
April 2017 |
|
Size Dependence and Role of Decoherence in Hot Electron Relaxation within Fluorinated Silicon Quantum Dots: A First-Principles Study
|
journal
|
November 2018 |
|
Excited Electron Dynamics at Semiconductor–Molecule Type-II Heterojunction Interface: First-Principles Dynamics Simulation
|
journal
|
April 2016 |
|
Mono-Elemental Properties of 2D Black Phosphorus Ensure Extended Charge Carrier Lifetimes under Oxidation: Time-Domain Ab Initio Analysis
|
journal
|
February 2019 |
|
Quantum Coherence Facilitates Efficient Charge Separation at a MoS 2 /MoSe 2 van der Waals Junction
|
journal
|
February 2016 |
|
Defect Mitigation of Solution-Processed 2D WSe 2 Nanoflakes for Solar-to-Hydrogen Conversion
|
journal
|
December 2017 |
|
Sulfur Adatom and Vacancy Accelerate Charge Recombination in MoS 2 but by Different Mechanisms: Time-Domain Ab Initio Analysis
|
journal
|
November 2017 |
|
MoS 2 /WS 2 Heterojunction for Photoelectrochemical Water Oxidation
|
journal
|
July 2017 |
|
Time-Domain ab Initio Analysis Rationalizes the Unusual Temperature Dependence of Charge Carrier Relaxation in Lead Halide Perovskite
|
journal
|
October 2018 |
|
Coherent Lattice Vibrations in Mono- and Few-Layer WSe 2
|
journal
|
April 2016 |
|
Size-Tuning of WSe 2 Flakes for High Efficiency Inverted Organic Solar Cells
|
journal
|
March 2017 |
|
Tuning Electronic Structure of Single Layer MoS 2 through Defect and Interface Engineering
|
journal
|
February 2018 |
|
Direct Observation of Semiconductor–Metal Phase Transition in Bilayer Tungsten Diselenide Induced by Potassium Surface Functionalization
|
journal
|
January 2018 |
|
Engineering Point-Defect States in Monolayer WSe 2
|
journal
|
February 2019 |
|
Theoretical Insights into Photoinduced Charge Transfer and Catalysis at Oxide Interfaces
|
journal
|
December 2012 |
|
Hydrogen Evolution from Pt/Ru-Coated p-Type WSe 2 Photocathodes
|
journal
|
December 2012 |
|
Chemical Stabilization of 1T′ Phase Transition Metal Dichalcogenides with Giant Optical Kerr Nonlinearity
|
journal
|
February 2017 |
|
Control of Charge Carriers Trapping and Relaxation in Hematite by Oxygen Vacancy Charge: Ab Initio Non-adiabatic Molecular Dynamics
|
journal
|
May 2017 |
|
Superoxide/Peroxide Chemistry Extends Charge Carriers’ Lifetime but Undermines Chemical Stability of CH 3 NH 3 PbI 3 Exposed to Oxygen: Time-Domain ab Initio Analysis
|
journal
|
March 2019 |
|
High-Performance Single Layered WSe2 p-FETs with Chemically Doped Contacts
|
journal
|
June 2012 |
|
Intrinsic Structural Defects in Monolayer Molybdenum Disulfide
|
journal
|
May 2013 |
|
Doping against the Native Propensity of MoS 2 : Degenerate Hole Doping by Cation Substitution
|
journal
|
November 2014 |
|
Exciton Radiative Lifetimes in Two-Dimensional Transition Metal Dichalcogenides
|
journal
|
March 2015 |
|
Exciton Dynamics in Suspended Monolayer and Few-Layer MoS 2 2D Crystals
|
journal
|
January 2013 |
|
Evolution of Electronic Structure in Atomically Thin Sheets of WS 2 and WSe 2
|
journal
|
December 2012 |
|
Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene
|
journal
|
March 2013 |
|
Large-Area Synthesis of Highly Crystalline WSe 2 Monolayers and Device Applications
|
journal
|
December 2013 |
|
Electron and Hole Mobilities in Single-Layer WSe 2
|
journal
|
June 2014 |
|
The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
|
journal
|
April 2013 |
|
Three-fold rotational defects in two-dimensional transition metal dichalcogenides
|
journal
|
April 2015 |
|
Self-assembled 2D WSe2 thin films for photoelectrochemical hydrogen production
|
journal
|
July 2015 |
|
Single-layer MoS2 transistors
|
journal
|
January 2011 |
|
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
|
journal
|
November 2012 |
|
Polycrystalline graphene and other two-dimensional materials
|
journal
|
August 2014 |
|
Solid-state single-photon emitters
|
journal
|
September 2016 |
|
Tunable inverted gap in monolayer quasi-metallic MoS2 induced by strong charge-lattice coupling
|
journal
|
September 2017 |
|
Device physics of van der Waals heterojunction solar cells
|
journal
|
February 2018 |
|
Optical signature of symmetry variations and spin-valley coupling in atomically thin tungsten dichalcogenides
|
journal
|
April 2013 |
|
New First Order Raman-active Modes in Few Layered Transition Metal Dichalcogenides
|
journal
|
February 2014 |
|
Few-layer MoS 2 flakes as a hole-selective layer for solution-processed hybrid organic hydrogen-evolving photocathodes
|
journal
|
January 2017 |
|
Dependence of hot electron transfer on surface coverage and adsorbate species at semiconductor–molecule interfaces
|
journal
|
January 2018 |
|
Lattice dynamics in mono- and few-layer sheets of WS2 and WSe2
|
journal
|
January 2013 |
|
Equation of State Calculations by Fast Computing Machines
|
journal
|
June 1953 |
|
Influence of the exchange screening parameter on the performance of screened hybrid functionals
|
journal
|
December 2006 |
|
Low-temperature photocarrier dynamics in monolayer MoS 2
|
journal
|
September 2011 |
|
A unified formulation of the constant temperature molecular dynamics methods
|
journal
|
July 1984 |
|
Rationale for mixing exact exchange with density functional approximations
|
journal
|
December 1996 |
|
Decoherence-induced surface hopping
|
journal
|
December 2012 |
|
Toward reliable density functional methods without adjustable parameters: The PBE0 model
|
journal
|
April 1999 |
|
Photoluminescence properties and exciton dynamics in monolayer WSe 2
|
journal
|
September 2014 |
|
Magnetic properties of monolayer WSe 2 doped with nonmagnetic metal and nonmetal atoms
|
journal
|
August 2018 |
|
Passivation of recombination centers in n ‐WSe 2 yields high efficiency (>14%) photoelectrochemical cell
|
journal
|
October 1985 |
|
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
|
journal
|
September 2009 |
|
An ab initio study of transition metals doped with WSe 2 for long-range room temperature ferromagnetism in two-dimensional transition metal dichalcogenide
|
journal
|
July 2014 |
|
Canonical dynamics: Equilibrium phase-space distributions
|
journal
|
March 1985 |
|
Special points for Brillouin-zone integrations
|
journal
|
June 1976 |
|
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
|
journal
|
October 1996 |
|
From ultrasoft pseudopotentials to the projector augmented-wave method
|
journal
|
January 1999 |
|
Anomalous Raman spectra and thickness-dependent electronic properties of WSe 2
|
journal
|
April 2013 |
|
Optimized norm-conserving Vanderbilt pseudopotentials
|
journal
|
August 2013 |
|
Improved tetrahedron method for the Brillouin-zone integration applicable to response functions
|
journal
|
March 2014 |
|
Nonlinear photoluminescence in atomically thin layered WSe 2 arising from diffusion-assisted exciton-exciton annihilation
|
journal
|
October 2014 |
|
Strong spin-orbit splitting and magnetism of point defect states in monolayer WS 2
|
journal
|
November 2016 |
|
Two-Dimensional Transition Metal Dichalcogenides under Electron Irradiation: Defect Production and Doping
|
journal
|
July 2012 |
|
Defect Structure of Localized Excitons in a WSe 2 Monolayer
|
journal
|
July 2017 |
|
Microsecond Valley Lifetime of Defect-Bound Excitons in Monolayer WSe 2
|
journal
|
August 2018 |
|
Defect-Induced Modification of Low-Lying Excitons and Valley Selectivity in Monolayer Transition Metal Dichalcogenides
|
journal
|
October 2018 |
|
Norm-Conserving Pseudopotentials
|
journal
|
November 1979 |
|
Generalized Gradient Approximation Made Simple
|
journal
|
October 1996 |
|
Optical identification of sulfur vacancies: Bound excitons at the edges of monolayer tungsten disulfide
|
journal
|
April 2017 |
|
Near-unity photoluminescence quantum yield in MoS2
|
journal
|
November 2015 |
|
Photoluminescence emission and Raman response of monolayer MoS_2, MoSe_2, and WSe_2
|
journal
|
January 2013 |