This work presents a generalized framework to assess the accuracy of methods to estimate primary and secondary nucleation rates from experimental data. The crystallization process of a well-studied model compound was simulated by means of a novel stochastic modeling methodology. Nucleation rates were estimated from the simulated data through multiple methods and were compared with the true values. For primary nucleation, no method considered in this work was able to estimate the rates accurately under general conditions. Two deterministic methods that are widely used in the literature were shown to overpredict rates in the presence of secondary nucleation. This behavior is shared by all methods that extract rates from deterministic process attributes, as they are insensitive to primary nucleation if secondary nucleation is sufficiently fast. Two stochastic methods were found to be accurate independent of whether secondary nucleation is present, but they underestimated rates in the case where a large number of primary nuclei are formed. We hence proposed a criterion to probe the accuracy of stochastic methods for arbitrary data sets, thus providing the theoretical foundations required for their rational use. Finally, we showed how both primary and secondary nucleation rates can be inferred from the same set of detection time data by combining deterministic and stochastic considerations.
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http://dx.doi.org/10.1021/acs.cgd.2c01133 | DOI Listing |
Nano Lett
January 2025
Department of Mechanical Engineering & Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.
The development of accurate methods for determining how alloy surfaces spontaneously restructure under reactive and corrosive environments is a key, long-standing, grand challenge in materials science. Using machine learning-accelerated density functional theory and rare-event methods, in conjunction with environmental transmission electron microscopy (ETEM), we examine the interplay between surface reconstructions and preferential segregation tendencies of CuNi(100) surfaces under oxidation conditions. Our modeling approach predicts that oxygen-induced Ni segregation in CuNi alloys favors Cu(100)-O c(2 × 2) reconstruction and destabilizes the Cu(100)-O (2√2 × √2)45° missing row reconstruction (MRR).
View Article and Find Full Text PDFMaterials (Basel)
December 2024
School of Materials Science and Engineering, Taiyuan University of Science and Technology, Taiyuan 030024, China.
Damage mechanisms are a key factor in materials science and are essential for understanding and predicting the behavior of materials under complex loading conditions. In this paper, the influence of different directions, different rates and different model parameters on the mechanical behavior of AZ31 magnesium alloy during the tensile process is investigated based on the secondary development of the VUMAT user subroutine based on the GTN damage model and verified by the tensile experiments at different loading rates and in different directions. The results show that AZ31 magnesium alloy exhibits significant differences in mechanical properties in radial and axial stretching, where the yield strength is lower in the radial direction than in the axial direction, and the elongation is the opposite.
View Article and Find Full Text PDFAdv Mater
January 2025
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, 350002, P. R. China.
Direct understanding of the formation and crystallization of low-dimensional (LD) perovskites with varying dimensionalities employing the same bulky cations can offer insights into LD perovskites and their heterostructures with 3D perovskites. In this study, the secondary amine cation of N-methyl-1-(naphthalen-1-yl)methylammonium (M-NMA) and the formation dynamics of its corresponding LD perovskite are investigated. The intermolecular π-π stacking of M-NMA and their connection with inorganic PbI octahedrons within the product structures control the formation of LD perovskite.
View Article and Find Full Text PDFSci Total Environ
January 2025
School of Environment and Energy, South China University of Technology, Guangzhou 510006, China.
The efficacy of ferrihydrite in remediating Cd-contaminated soil is tightly regulated by Fe(II)-induced mineralogical transformations. Despite the common coexistence of iron minerals such as goethite and lepidocrocite, which can act as templates for secondary mineral formation, the impact of these minerals on Fe(II)-induced ferrihydrite transformation and the associated Cd fate have yet to be elucidated. Herein, we investigated the simultaneous evolution of secondary minerals and Cd speciation during Fe(II)-induced ferrihydrite transformation in the presence of goethite versus lepidocrocite.
View Article and Find Full Text PDFNat Commun
December 2024
Department of Chemistry, Indian Institute of Technology Hyderabad, Kandi, Sangareddy, Telangana, India.
Secondary nucleation is an emerging approach for synthesizing higher-order supramolecular polymers with exciting topologies. However, a detailed understanding of growth processes and the synthesis of homochiral superstructures is yet to be demonstrated. Here, we report the non-covalent synthesis of dendritic homochiral superstructures using NIR triimide dyes as building blocks via a secondary nucleation elongation process.
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