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Structural Transformation and Embrittlement During Lithiation and Delithiation Cycles in an Amorphous Silicon Electrode

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Studying the Kinetics of Crystalline Silicon Nanoparticle Lithiation with In Situ Transmission Electron Microscopy

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In Situ TEM Experiments of Electrochemical Lithiation and Delithiation of Individual Nanostructures

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Fast Parallel Algorithms for Short-Range Molecular Dynamics

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Shear transformation zone volume determining ductile–brittle transition of bulk metallic glasses

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Progress and prospective of solid-state lithium batteries

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A continuum model of deformation, transport and irreversible changes in atomic structure in amorphous lithium–silicon electrodes

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Molecular dynamics simulations of plasticity and cracking in lithiated silicon electrodes

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First principles study of Li–Si crystalline phases: Charge transfer, electronic structure, and lattice vibrations

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Size-dependent fracture of Si nanowire battery anodes

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A chemo-mechanical model of lithiation in silicon

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Intrinsic stress mitigation via elastic softening during two-step electrochemical lithiation of amorphous silicon

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Nano- and bulk-silicon-based insertion anodes for lithium-ion secondary cells

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In situ measurements of stress evolution in silicon thin films during electrochemical lithiation and delithiation

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Elastic softening of amorphous and crystalline Li–Si Phases with increasing Li concentration: A first-principles study

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Improved cycling stability of silicon thin film electrodes through patterning for high energy density lithium batteries

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Atomistic mechanisms of lithium insertion in amorphous silicon

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A second nearest-neighbor embedded atom method interatomic potential for Li–Si alloys

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Understanding electrochemical potentials of cathode materials in rechargeable batteries

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Brittle versus ductile fracture mechanism transition in amorphous lithiated silicon: From intrinsic nanoscale cavitation to shear banding

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Efficient algorithm for primitive ring statistics in topological networks

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Electrochemically-driven solid-state amorphization in lithium-silicon alloys and implications for lithium storage

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Vacancies in Si Can Improve the Concentration-Dependent Lithiation Rate: Molecular Dynamics Studies of Lithiation Dynamics of Si Electrodes

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Atomistic Simulation Derived Insight on the Irreversible Structural Changes of Si Electrode during Fast and Slow Delithiation

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Utilizing van der Waals Slippery Interfaces to Enhance the Electrochemical Stability of Silicon Film Anodes in Lithium-Ion Batteries

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Lithium Insertion and Transport in the TiO2−B Anode Material: A Computational Study

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Lithium Batteries and Cathode Materials

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Real-Time NMR Investigations of Structural Changes in Silicon Electrodes for Lithium-Ion Batteries

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ReaxFF: A Reactive Force Field for Hydrocarbons

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Atomistic Mechanisms of Phase Boundary Evolution during Initial Lithiation of Crystalline Silicon

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Lithium-Assisted Plastic Deformation of Silicon Electrodes in Lithium-Ion Batteries: A First-Principles Theoretical Study

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Anisotropic Swelling and Fracture of Silicon Nanowires during Lithiation

inferredcites →https://doi.org/10.1021/nl204437topenalex-snapshot

Orientation-Dependent Interfacial Mobility Governs the Anisotropic Swelling in Lithiated Silicon Nanowires

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Reactive Flow in Silicon Electrodes Assisted by the Insertion of Lithium

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Kinetics of Initial Lithiation of Crystalline Silicon Electrodes of Lithium-Ion Batteries

inferredcites →https://doi.org/10.1021/nl402353kopenalex-snapshot

Li Segregation Induces Structure and Strength Changes at the Amorphous Si/Cu Interface

inferredcites →https://doi.org/10.1021/nl5015525openalex-snapshot

Theory of Structural Transformation in Lithiated Amorphous Silicon

inferredcites →https://doi.org/10.1021/nl904132vopenalex-snapshot

Lithium Insertion In Silicon Nanowires: An ab Initio Study

inferredcites →https://doi.org/10.1021/nn204476hopenalex-snapshot

Size-Dependent Fracture of Silicon Nanoparticles During Lithiation

inferredcites →https://doi.org/10.1021/nn3037623openalex-snapshot

Quantitative Fracture Strength and Plasticity Measurements of Lithiated Silicon Nanowires by In Situ TEM Tensile Experiments

inferredcites →https://doi.org/10.1021/nn305282dopenalex-snapshot

Self-Limiting Lithiation in Silicon Nanowires

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Issues and challenges facing rechargeable lithium batteries

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High damage tolerance of electrochemically lithiated silicon

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High-performance lithium battery anodes using silicon nanowires

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In situ atomic-scale imaging of electrochemical lithiation in silicon

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

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Atomistics of the lithiation of oxidized silicon (SiO x ) nanowires in reactive molecular dynamics simulations

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A unified formulation of the constant temperature molecular dynamics methods

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Intrinsic ductility of glassy solids

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Brittle-to-ductile transition of lithiated silicon electrodes: Crazing to stable nanopore growth

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Rate-dependent stress evolution in nanostructured Si anodes upon lithiation

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On measuring the fracture energy of model metallic glasses

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Intrinsic plasticity or brittleness of metallic glasses

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Molecular dynamics simulations

inferredcites →https://doi.org/10.1088/0953-8984/22/41/415501openalex-snapshot

First principles study of lithium insertion in bulk silicon

inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-snapshot

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

inferredcites →https://doi.org/10.1088/0965-0393/21/7/074002openalex-snapshot

Mechanical properties of amorphous LixSi alloys: a reactive force field study

inferredcites →https://doi.org/10.1103/physreva.31.1695openalex-snapshot

Canonical dynamics: Equilibrium phase-space distributions

inferredcites →https://doi.org/10.1149/1.1652421openalex-snapshot

Structural Changes in Silicon Anodes during Lithium Insertion/Extraction

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Concurrent Reaction and Plasticity during Initial Lithiation of Crystalline Silicon in Lithium-Ion Batteries

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Molecular dynamics simulation of bulk silicon under strain

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