Lista de obras -

A New Solid Li-ion Electrolyte from the Crystalline Lithium-Boron-Sulfur System

scholarly article

A structural approach to relaxation in glassy liquids

Accelerated Search and Design of Stretchable Graphene Kirigami Using Machine Learning

artículo científico publicado en 2018

Atomic Insight into the Lithium Storage and Diffusion Mechanism of SiO2/Al2O3 Electrodes of Lithium Ion Batteries: ReaxFF Reactive Force Field Modeling

artículo científico publicado en 2016

Atomic Layer Deposition of Stable LiAlF4 Lithium Ion Conductive Interfacial Layer for Stable Cathode Cycling.

artículo científico publicado en 2017

Combining superionic conduction and favorable decomposition products in the crystalline lithium-boron-sulfur system: a new mechanism for stabilizing solid Li-ion electrolytes

scientific article published on 23 July 2020

Controlling O coverage and stability by alloying Au and Ag.

artículo científico publicado en 2016

Designing self-assembling kinetics with differentiable statistical physics models

artículo científico publicado en 2021

Disconnecting structure and dynamics in glassy thin films.

artículo científico publicado en 2017

Erratum: Accelerated Search and Design of Stretchable Graphene Kirigami Using Machine Learning [Phys. Rev. Lett. 121, 255304 (2018)]

artículo científico publicado en 2019

Forward and inverse design of kirigami via supervised autoencoder

High-Temperature Quantum Anomalous Hall Effect in n-p Codoped Topological Insulators ⬇️

artículo científico publicado en 2016

Identifying structural flow defects in disordered solids using machine-learning methods. ⬇️

artículo científico publicado en 2015

Long-Time Dynamics through Parallel Trajectory Splicing

artículo científico publicado en 2015

Machine learning determination of atomic dynamics at grain boundaries

artículo científico publicado en 2018

Metallic Metal-Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio Calculations

artículo científico publicado en 2018

Morphological Evolution of Si Nanowires upon Lithiation: A First-Principles Multiscale Model ⬇️

artículo científico publicado el 2 de abril de 2013

Relationship between local structure and relaxation in out-of-equilibrium glassy systems. ⬇️

artículo científico publicado en 2016

Representations in neural network based empirical potentials.

artículo científico publicado en 2017

Revealing the Spectrum of Unknown Layered Materials with Superhuman Predictive Abilities

artículo científico publicado en 2018

Screening billions of candidates for solid lithium-ion conductors: A transfer learning approach for small data

artículo científico publicado en 2019

Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF.

artículo científico publicado en 2015

Structural Properties of Defects in Glassy Liquids

artículo científico publicado en 2016

Structure-property relationships from universal signatures of plasticity in disordered solids.

artículo científico publicado en 2017

Theory of structural transformation in lithiated amorphous silicon

artículo científico publicado en 2014

Lista de obras de

A New Solid Li-ion Electrolyte from the Crystalline Lithium-Boron-Sulfur System

A structural approach to relaxation in glassy liquids

Accelerated Search and Design of Stretchable Graphene Kirigami Using Machine Learning

Atomic Insight into the Lithium Storage and Diffusion Mechanism of SiO2/Al2O3 Electrodes of Lithium Ion Batteries: ReaxFF Reactive Force Field Modeling

Atomic Layer Deposition of Stable LiAlF4 Lithium Ion Conductive Interfacial Layer for Stable Cathode Cycling.

Combining superionic conduction and favorable decomposition products in the crystalline lithium-boron-sulfur system: a new mechanism for stabilizing solid Li-ion electrolytes

Controlling O coverage and stability by alloying Au and Ag.

Designing self-assembling kinetics with differentiable statistical physics models

Disconnecting structure and dynamics in glassy thin films.

Erratum: Accelerated Search and Design of Stretchable Graphene Kirigami Using Machine Learning [Phys. Rev. Lett. 121, 255304 (2018)]

Forward and inverse design of kirigami via supervised autoencoder

High-Temperature Quantum Anomalous Hall Effect in n-p Codoped Topological Insulators ⬇️

Identifying structural flow defects in disordered solids using machine-learning methods. ⬇️

Long-Time Dynamics through Parallel Trajectory Splicing

Machine learning determination of atomic dynamics at grain boundaries

Metallic Metal-Organic Frameworks Predicted by the Combination of Machine Learning Methods and Ab Initio Calculations

Morphological Evolution of Si Nanowires upon Lithiation: A First-Principles Multiscale Model ⬇️

Relationship between local structure and relaxation in out-of-equilibrium glassy systems. ⬇️

Representations in neural network based empirical potentials.

Revealing the Spectrum of Unknown Layered Materials with Superhuman Predictive Abilities

Screening billions of candidates for solid lithium-ion conductors: A transfer learning approach for small data

Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF.

Structural Properties of Defects in Glassy Liquids

Structure-property relationships from universal signatures of plasticity in disordered solids.

Theory of structural transformation in lithiated amorphous silicon