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Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces

artículo científico publicado en 2017

Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenides

artículo científico publicado en 2020

Electronic Origin of Optically-Induced Sub-Picosecond Lattice Dynamics in MoSe2 Monolayer

artículo científico publicado en 2018

Field-Induced Carrier Localization Transition in Dielectric Polymers

artículo científico publicado en 2019

Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se

scientific article published on 01 September 2019

Hot-Carrier Dynamics and Chemistry in Dielectric Polymers

scientific article published on 02 July 2019

Hydrogen Bond Preserving Stress Release Mechanism Is Key to the Resilience of Aramid Fibers

scientific article published on 01 November 2019

Optical Control of Non-Equilibrium Phonon Dynamics

scientific article published on 01 July 2019

Optically Induced Three-Stage Picosecond Amorphization in Low-Temperature SrTiO3

scientific article published on 30 October 2020

Photoexcitation Induced Ultrafast Nonthermal Amorphization in Sb2Te3

artículo científico publicado en 2020

Picosecond amorphization of SiO2 stishovite under tension.

artículo científico publicado en 2017

Rapid and reversible lithiation of doped biogenous iron oxide nanoparticles

artículo científico publicado en 2019

Reactivity of Sulfur Molecules on MoO3 (010) Surface.

artículo científico publicado en 2017

Role of H transfer in the Gas-Phase Sulfidation Process of MoO: A Quantum Molecular Dynamics Study

artículo científico publicado en 2018

Structures of Liquid Iron–Light‐Element Mixtures under High Pressure

artículo científico publicado en 2020

Tellurene Photodetector with High Gain and Wide Bandwidth

artículo científico publicado en 2020

Thermal conductivity calculation based on Green–Kubo formula using ANN potential for β-Ag2Se

artículo científico publicado en 2022

Thickness dependence of dielectric constant of alumina films based on first-principles calculations

artículo científico publicado en 2022

Lista de obras de

Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces

Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenides

Electronic Origin of Optically-Induced Sub-Picosecond Lattice Dynamics in MoSe2 Monolayer

Field-Induced Carrier Localization Transition in Dielectric Polymers

Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se

Hot-Carrier Dynamics and Chemistry in Dielectric Polymers

Hydrogen Bond Preserving Stress Release Mechanism Is Key to the Resilience of Aramid Fibers

Optical Control of Non-Equilibrium Phonon Dynamics

Optically Induced Three-Stage Picosecond Amorphization in Low-Temperature SrTiO3

Photoexcitation Induced Ultrafast Nonthermal Amorphization in Sb2Te3

Picosecond amorphization of SiO2 stishovite under tension.

Rapid and reversible lithiation of doped biogenous iron oxide nanoparticles

Reactivity of Sulfur Molecules on MoO3 (010) Surface.

Role of H transfer in the Gas-Phase Sulfidation Process of MoO: A Quantum Molecular Dynamics Study

Structures of Liquid Iron–Light‐Element Mixtures under High Pressure

Tellurene Photodetector with High Gain and Wide Bandwidth

Thermal conductivity calculation based on Green–Kubo formula using ANN potential for β-Ag2Se

Thickness dependence of dielectric constant of alumina films based on first-principles calculations