|
Photoionization cross-section weighted DFT simulations as promising tool for the investigation of the electronic structure of open shell metal-phthalocyanines
|
journal
|
February 2011 |
|
Optimally tuned functionals improving the description of optical and electronic properties of the phthalocyanine molecule
|
journal
|
February 2017 |
|
The Materials Data Facility: Data Services to Advance Materials Science Research
|
journal
|
July 2016 |
|
Doping-induced realignment of molecular levels at organic–organic heterojunctions
|
journal
|
June 2006 |
|
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
|
journal
|
September 2010 |
|
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
|
journal
|
May 2018 |
|
Unoccupied electronic states of 3d-transition metal phthalocyanines (MPc: M=Mn, Fe, Co, Ni, Cu and Zn) studied by inverse photoemission spectroscopy
|
journal
|
December 2001 |
|
Optically Active Porphyrin and Phthalocyanine Systems
|
journal
|
May 2016 |
|
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community
|
journal
|
October 2019 |
|
GW 100: Benchmarking G 0 W 0 for Molecular Systems
|
journal
|
November 2015 |
|
Implementation and Validation of Fully Relativistic GW Calculations: Spin–Orbit Coupling in Molecules, Nanocrystals, and Solids
|
journal
|
July 2016 |
|
Electronic Structure of Metallophthalocyanines, MPc (M = Fe, Co, Ni, Cu, Zn, Mg) and Fluorinated MPc
|
journal
|
May 2021 |
|
Modulating Electronic and Optical Properties of Monolayer MoS 2 Using Nonbonded Phthalocyanine Molecules
|
journal
|
January 2017 |
|
Excited-State Charge Transfer Enabling MoS 2 /Phthalocyanine Photodetectors with Extended Spectral Sensitivity
|
journal
|
January 2020 |
|
Dielectric Genome of van der Waals Heterostructures
|
journal
|
June 2015 |
|
Hybrid, Gate-Tunable, van der Waals p–n Heterojunctions from Pentacene and MoS 2
|
journal
|
December 2015 |
|
Self-Aligned van der Waals Heterojunction Diodes and Transistors
|
journal
|
January 2018 |
|
Electronic Coupling in Metallophthalocyanine–Transition Metal Dichalcogenide Mixed-Dimensional Heterojunctions
|
journal
|
March 2019 |
|
Molecular-Scale Characterization of Photoinduced Charge Separation in Mixed-Dimensional InSe–Organic van der Waals Heterostructures
|
journal
|
February 2020 |
|
Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals
|
journal
|
April 2012 |
|
Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional
|
journal
|
April 2014 |
|
Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory
|
journal
|
March 2009 |
|
Self-Assembly and Orbital Imaging of Metal Phthalocyanines on a Graphene Model Surface
|
journal
|
June 2014 |
|
Theory of Covalent Adsorbate Frontier Orbital Energies on Functionalized Light-Absorbing Semiconductor Surfaces
|
journal
|
May 2013 |
|
Quantitative Current–Voltage Characteristics in Molecular Junctions from First Principles
|
journal
|
February 2012 |
|
Control of Single-Molecule Junction Conductance of Porphyrins via a Transition-Metal Center
|
journal
|
August 2014 |
|
Large-Area, Low-Voltage, Antiambipolar Heterojunctions from Solution-Processed Semiconductors
|
journal
|
December 2014 |
|
Reliable Energy Level Alignment at Physisorbed Molecule–Metal Interfaces from Density Functional Theory
|
journal
|
March 2015 |
|
Length Dependence of Conductance in Aromatic Single-Molecule Junctions
|
journal
|
November 2009 |
|
Emerging Device Applications for Semiconducting Two-Dimensional Transition Metal Dichalcogenides
|
journal
|
January 2014 |
|
Mixed-dimensional van der Waals heterostructures
|
journal
|
August 2016 |
|
Monolayer MoS2 Bandgap Modulation by Dielectric Environments and Tunable Bandgap Transistors
|
journal
|
July 2016 |
|
Quantum confinement and dielectric profiles of colloidal nanoplatelets of halide inorganic and hybrid organic–inorganic perovskites
|
journal
|
January 2016 |
|
High dielectric constant oxides
|
journal
|
December 2004 |
|
Hybrid functionals based on a screened Coulomb potential
|
journal
|
May 2003 |
|
Influence of the exchange screening parameter on the performance of screened hybrid functionals
|
journal
|
December 2006 |
|
Photoelectron spectroscopy of phthalocyanine vapors
|
journal
|
March 1979 |
|
Review Article: Structures of phthalocyanine molecules on surfaces studied by STM
|
journal
|
December 2012 |
|
Energy level alignment at molecule-metal interfaces from an optimally tuned range-separated hybrid functional
|
journal
|
March 2017 |
|
Valence electronic structure of cobalt phthalocyanine from an optimally tuned range-separated hybrid functional
|
journal
|
July 2017 |
|
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
|
journal
|
September 2009 |
|
Advanced capabilities for materials modelling with Quantum ESPRESSO
|
journal
|
October 2017 |
|
Dielectric screening by 2D substrates
|
journal
|
June 2019 |
|
Barrier Formation at Organic Interfaces in a Cu(100)-benzenethiolate-pentacene Heterostructure
|
journal
|
January 2008 |
|
Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
|
journal
|
February 2009 |
|
Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
|
journal
|
October 1986 |
|
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
|
journal
|
January 1988 |
|
Excitonic and nonlinear-optical properties of dielectric quantum-well structures
|
journal
|
December 1989 |
|
Electronic structure of Si(111)-bound alkyl monolayers: Theory and experiment
|
journal
|
October 2006 |
|
Intrinsic dielectric properties of phthalocyanine crystals: An ab initio investigation
|
journal
|
April 2007 |
|
Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional
|
journal
|
August 2011 |
|
Electronic structure of copper phthalocyanine from G 0 W 0 calculations
|
journal
|
November 2011 |
|
Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2
|
journal
|
May 2012 |
|
Large excitonic effects in monolayers of molybdenum and tungsten dichalcogenides
|
journal
|
September 2012 |
|
Electronic structure of CoPc adsorbed on Ag(100): Evidence for molecule-substrate interaction mediated by Co 3 d orbitals
|
journal
|
February 2013 |
|
Quasiparticle band structures and optical properties of strained monolayer MoS 2 and WS 2
|
journal
|
April 2013 |
|
Theory of neutral and charged excitons in monolayer transition metal dichalcogenides
|
journal
|
July 2013 |
|
Gap renormalization of molecular crystals from density-functional theory
|
journal
|
August 2013 |
|
Optimized norm-conserving Vanderbilt pseudopotentials
|
journal
|
August 2013 |
|
Screening and many-body effects in two-dimensional crystals: Monolayer MoS 2
|
journal
|
June 2016 |
|
Environmentally sensitive theory of electronic and optical transitions in atomically thin semiconductors
|
journal
|
January 2018 |
|
Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method
|
journal
|
December 2010 |
|
Optical Spectrum of MoS 2 : Many-Body Effects and Diversity of Exciton States
|
journal
|
November 2013 |
|
Generalized Gradient Approximation Made Simple
|
journal
|
October 1996 |
|
Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces
|
journal
|
November 2006 |
|
Comparing time-dependent density functional theory with many-body perturbation theory for semiconductors: Screened range-separated hybrids and the G W plus Bethe-Salpeter approach
|
journal
|
June 2019 |
|
Dielectric-dependent hybrid functionals for heterogeneous materials
|
journal
|
July 2019 |
|
Transferable screened range-separated hybrids for layered materials: The cases of MoS 2 and h-BN
|
journal
|
August 2019 |
|
Tuned and screened range-separated hybrid density functional theory for describing electronic and optical properties of defective gallium nitride
|
journal
|
June 2020 |
|
The density functional formalism, its applications and prospects
|
journal
|
July 1989 |
|
Porphyrins and phthalocyanines in solar photovoltaic cells
|
journal
|
September 2010 |
|
A data ecosystem to support machine learning in materials science
|
journal
|
October 2019 |
|
Self-Aligned van der Waals Heterojunction Diodes and Transistors
|
dataset
|
January 2018 |
|
Advances in Phthalocyanine Compounds and their Photochemical and Electrochemical Properties
|
journal
|
May 2018 |