Yuanyuan Cui
0000-0003-2971-0543
Shanghai University
62 papers found
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Calculation of driving force and local order to predict the favored and optimized compositions for Mg-Cu-Ni metallic glass formation
Metastable phase formation and transformation studied by ion mixing and computation for the Cu–Zr–Ni system
Formation and Structure of Pd–Zr Metallic Glasses Studied by Molecular Dynamics Simulations
Interatomic potential to predict favored composition for Hf–Cu–Ni metallic glasses formation
Glass-formation and atomic structures of Cu-x(Zr0.22Hf0.78)(1-x) and (Cu0.61Hf0.39)(1-x)Zr-x alloys investigated by Monte Carlo simulation
Composition reign favored for the formation of Cu-Zr-Al amorphous phases investigated by ion beam mixing
An intermediate fcc Zr state observed in the Cu–Zr–Ni system upon ion beam mixing
Atomistic modeling of solid-state amorphization and atomic structure of the Cu–Hf system
Monte Carlo simulations to study the forming ability and atomic configuration of the Cu–Al amorphous alloys
Formation and structure of Cu–Zr–Al ternary metallic glasses investigated by ion beam mixing and calculation
Synthesis of metallic glasses and metallic glass based composites in the Cu-Mo-Hf system by ion beam mixing
Interatomic potential to predict the favored and optimized compositions for ternary Cu-Zr-Hf metallic glasses
Microchemical inhomogeneity to characterize atomic configurations in the heating and quenching of CuHf2 alloy
Prediction of Favored and Optimized Compositions for Cu−Zr−Ni Metallic Glasses by Interatomic Potential
Atomistic theory for predicting the binary metallic glass formation
Thermodynamic calculation and interatomic potential to predict the favored composition region for the Cu–Zr–Al metallic glass formation
Synthesis of amorphous alloys and amorphous-crystalline composites in the Cu-Nb-Hf system by ion beam mixing
Interatomic potential to calculate the driving force, optimized composition, and atomic structure of the Cu-Hf-Al metallic glasses
Formation and structure of Al-Zr metallic glasses studied by Monte Carlo simulations
Proposed truncated Cu–Hf tight-binding potential to study the crystal-to-amorphous phase transition
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