Lista de obras - Wissam A Saidi - Dominio Público Uruguay

Accurate Computation of Nonadiabatic Coupling with Projector Augmented-Wave Pseudopotentials

artículo científico publicado en 2020

Anharmonicity Explains Temperature Renormalization Effects of the Band Gap in SrTiO3

artículo científico publicado en 2020

Atomically Visualizing Elemental Segregation-Induced Surface Alloying and Restructuring.

artículo científico publicado en 2017

Atomistic Mechanisms of Binary Alloy Surface Segregation from Nanoseconds to Seconds Using Accelerated Dynamics

artículo científico publicado en 2022

Correction to "Ultrafast Dynamics of Photongenerated Holes at a CH3OH/TiO2 Rutile Interface".

artículo científico publicado en 2017

Defect-Induced Near-Infrared Photoluminescence of Single-Walled Carbon Nanotubes Treated with Polyunsaturated Fatty Acids.

artículo científico publicado en 2017

Delocalized Impurity Phonon Induced Electron-Hole Recombination in Doped Semiconductors.

artículo científico publicado en 2018

Effects of Cr-doping on the adsorption and dissociation of S, SO, and SO2 on Ni(111) surfaces.

artículo científico publicado en 2017

Effects of electron-phonon coupling on electronic properties of methylammonium lead iodide perovskites

scientific article published on 07 December 2018

Experimentally Validated Structures of Supported Metal Nanoclusters on MoS2

artículo científico publicado en 2018

First-principles exploration of oxygen vacancy impact on electronic and optical properties of ABO3-δ (A = La, Sr; B = Cr, Mn) perovskites

artículo científico publicado en 2020

Graphene Activation Explains the Enhanced Hydrogen Evolution on Graphene-Coated Molybdenum Carbide Electrocatalysts

scientific article published on 24 March 2020

Hydrogen-induced atomic structure evolution of the oxygen-chemisorbed Cu(110) surface.

artículo científico publicado en 2016

In Situ Oxidation Studies of High-Entropy Alloy Nanoparticles

artículo científico publicado en 2020

In situ environmental TEM observation of two-stage shrinking of Cu2O islands on Cu(100) during methanol reduction

scientific article published on 21 January 2020

In situ study of nucleation and growth dynamics of Au nanoparticles on MoS2 nanoflakes

scientific article published on 01 August 2018

Long-Lived Hot Electron in a Metallic Particle for Plasmonics and Catalysis: Ab Initio Nonadiabatic Molecular Dynamics with Machine Learning

artículo científico publicado en 2020

Low-frequency lattice phonons in halide perovskites explain high defect tolerance toward electron-hole recombination

artículo científico publicado en 2020

Nature of the cubic to tetragonal phase transition in methylammonium lead iodide perovskite

artículo científico publicado en 2016

Optimization and validation of a deep learning CuZr atomistic potential: Robust applications for crystalline and amorphous phases with near-DFT accuracy

scientific article published on 01 April 2020

Phonon-Assisted Ultrafast Charge Transfer at van der Waals Heterostructure Interface.

artículo científico publicado en 2017

Polarizabilities and van der Waals C6 coefficients of fullerenes from an atomistic electrodynamics model: Anomalous scaling with number of carbon atoms

artículo científico publicado en 2016

Role of Surface Stress on the Reactivity of Anatase TiO2(001).

artículo científico publicado en 2017

Segregation of Native Defects to the Grain Boundaries in Methylammonium Lead Iodide Perovskite

artículo científico publicado en 2017

Soft Lattice and Defect Covalency Rationalize Tolerance of β-CsPbI3 Perovskite Solar Cells to Native Defects

artículo científico publicado en 2020

Superatom Molecular Orbital as an Interfacial Charge Separation State

artículo científico publicado en 2018

Temperature Dependence of the Energy Levels of Methylammonium Lead Iodide Perovskite from First-Principles ⬇️

artículo científico publicado en 2016

Tuning Solvated Electrons by Polar-Nonpolar Oxide Heterostructure

artículo científico publicado en 2018

Lista de obras de Wissam A Saidi

Accurate Computation of Nonadiabatic Coupling with Projector Augmented-Wave Pseudopotentials

Anharmonicity Explains Temperature Renormalization Effects of the Band Gap in SrTiO3

Atomically Visualizing Elemental Segregation-Induced Surface Alloying and Restructuring.

Atomistic Mechanisms of Binary Alloy Surface Segregation from Nanoseconds to Seconds Using Accelerated Dynamics

Correction to "Ultrafast Dynamics of Photongenerated Holes at a CH3OH/TiO2 Rutile Interface".

Defect-Induced Near-Infrared Photoluminescence of Single-Walled Carbon Nanotubes Treated with Polyunsaturated Fatty Acids.

Delocalized Impurity Phonon Induced Electron-Hole Recombination in Doped Semiconductors.

Effects of Cr-doping on the adsorption and dissociation of S, SO, and SO2 on Ni(111) surfaces.

Effects of electron-phonon coupling on electronic properties of methylammonium lead iodide perovskites

Experimentally Validated Structures of Supported Metal Nanoclusters on MoS2

First-principles exploration of oxygen vacancy impact on electronic and optical properties of ABO3-δ (A = La, Sr; B = Cr, Mn) perovskites

Graphene Activation Explains the Enhanced Hydrogen Evolution on Graphene-Coated Molybdenum Carbide Electrocatalysts

Hydrogen-induced atomic structure evolution of the oxygen-chemisorbed Cu(110) surface.

In Situ Oxidation Studies of High-Entropy Alloy Nanoparticles

In situ environmental TEM observation of two-stage shrinking of Cu2O islands on Cu(100) during methanol reduction

In situ study of nucleation and growth dynamics of Au nanoparticles on MoS2 nanoflakes

Long-Lived Hot Electron in a Metallic Particle for Plasmonics and Catalysis: Ab Initio Nonadiabatic Molecular Dynamics with Machine Learning

Low-frequency lattice phonons in halide perovskites explain high defect tolerance toward electron-hole recombination

Nature of the cubic to tetragonal phase transition in methylammonium lead iodide perovskite

Optimization and validation of a deep learning CuZr atomistic potential: Robust applications for crystalline and amorphous phases with near-DFT accuracy

Phonon-Assisted Ultrafast Charge Transfer at van der Waals Heterostructure Interface.

Polarizabilities and van der Waals C6 coefficients of fullerenes from an atomistic electrodynamics model: Anomalous scaling with number of carbon atoms

Role of Surface Stress on the Reactivity of Anatase TiO2(001).

Segregation of Native Defects to the Grain Boundaries in Methylammonium Lead Iodide Perovskite

Soft Lattice and Defect Covalency Rationalize Tolerance of β-CsPbI3 Perovskite Solar Cells to Native Defects

Superatom Molecular Orbital as an Interfacial Charge Separation State

Temperature Dependence of the Energy Levels of Methylammonium Lead Iodide Perovskite from First-Principles ⬇️

Tuning Solvated Electrons by Polar-Nonpolar Oxide Heterostructure