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A human-in-the-loop approach for visual clustering of overlapping materials science data
Introduction to “Accelerate Conference 2022”
Structural evolution of vacancy clusters in α -iron: A kinetic activation-relaxation technique study
Faux-Data Injection Optimization for Accelerating Data-Driven Discovery of Materials
Research Progress of Plasmonic Nanostructure-Enhanced Photovoltaic Solar Cells
Oxide and Organic–Inorganic Halide Perovskites with Plasmonics for Optoelectronic and Energy Applications: A Contributive Review
Design Principles of Large Cation Incorporation in Halide Perovskites
Chalcogenide Materials and Derivatives for Photovoltaic Applications
Exploring the cation dynamics in lead-bromide hybrid perovskites
Open Framework Allotropes of Silicon: Potential Anode Materials for Na and Li-ion Batteries
Charge carrier mobility in hybrid halide perovskites
Kinetic activation-relaxation technique: An off-lattice self-learning kinetic Monte Carlo algorithm
Ab-initio simulations of self-diffusion mechanisms in semiconductors
Gallium self-interstitial relaxation in GaAs: Anab initiocharacterization
Thermally activated charge reversibility of gallium vacancies in GaAs
Charge-dependent migration pathways for the Ga vacancy inGaAs
Self-vacancies in gallium arsenide: Anab initiocalculation
Sampling the diffusion paths of a neutral vacancy in silicon with quantum mechanical calculations
