Imagen de Portada

Atomistic insights into solid solution strengthening: size misfit versus stiffness misfit

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Liang, Aoyan, Bertin, Nicolas, Zhou, Xinran, Aubry, Sylvie, Bulatov, Vasily V.
Formato:	Preprint
Publicado:	2025
Materias:	Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Enhanced mobility of dislocation network nodes and its effect on dislocation multiplication and strain hardening
por: Bertin, Nicolas, et al.
Publicado: (2022)

One-dimensional electronic states in a natural misfit structure
por: Chikina, Alla, et al.
Publicado: (2022)

Extreme high lattice-misfit superalloys with regular cubic L12 particles and excellent creep resistance
por: Liang, Zhida, et al.
Publicado: (2024)

Log-normal glide and the formation of misfit dislocation networks in heteroepitaxial ZnS on GaP
por: Montenegro, Alexandra Fonseca, et al.
Publicado: (2024)

Self-limiting states of polar misfits: Frustrated assembly of warped-jigsaw particles
por: Wang, Michael, et al.
Publicado: (2025)

Precipitation induced recrystallisation (PIX) in a Ti-Fe-Mo bcc-superalloy driven by lattice misfit
por: Parkes, Neal M., et al.
Publicado: (2026)

Sliding ferroelectricity in a bulk misfit layer compound (PbS)$_{1.18}$VS$_2$
por: Corrêa, Cinthia Antunes, et al.
Publicado: (2023)

Pressure-induced reentrant superconductivity in a misfit layered compound $\mathrm{(SnS)_{1.15}(TaS_2)}$
por: Zhang, Chutong, et al.
Publicado: (2026)

Giant third-order nonlinear Hall effect in misfit layer compound (SnS)${1.17}$(NbS$_2$)$_3$
por: Li, Shengyao, et al.
Publicado: (2024)

NbSe$_{2}$'s charge density wave collapse in the (LaSe)$_{1.14}$(NbSe$_{2}$)$_{2}$ misfit layer compound
por: Zullo, Ludovica, et al.
Publicado: (2024)

Atomistic insight into the effects of solute and pressure on phase transformation in titanium alloys
por: Chen, Huicong, et al.
Publicado: (2025)

Accurate ab initio modeling of solid solution strengthening in high entropy alloys
por: Moitzi, Franco, et al.
Publicado: (2022)

Finance and economics. London's market misfit
Publicado: (1995)

Scaling Kinetic Monte-Carlo Simulations of Grain Growth with Combined Convolutional and Graph Neural Networks
por: Tian, Zhihui, et al.
Publicado: (2025)

Cross-scale covariance for material property prediction
por: Jasperson, Benjamin A., et al.
Publicado: (2024)

Atomistic insights into Cu segregation effects on irradiation-induced defect dynamics in medium-entropy alloys
por: Rahman, Kazi Tawseef, et al.
Publicado: (2024)

Machine learning-enabled atomistic insights into phase boundary engineering of solid-solution ferroelectrics
por: Wen, Weiru, et al.
Publicado: (2025)

Composable and adaptive design of machine learning interatomic potentials guided by Fisher-information analysis
por: Wang, Weishi, et al.
Publicado: (2025)

Protection of Ising spin-orbit coupling in bulk misfit superconductors
por: Samuely, Tomas, et al.
Publicado: (2023)

Exploring nanoscale metallic multilayer Ta/Cu films: Structure and some insights on deformation and strengthening mechanisms
por: Karpinski, Daniel, et al.
Publicado: (2025)

Atomistic insights into hydrogen migration in IGZO from machine-learning interatomic potential: linking atomic diffusion to device performance
por: Cho, Hyunsung, et al.
Publicado: (2025)

David and Goliath. Underdogs, misfits, and the art of battling giants / Malcolm Gladwell
por: Gladwell, Malcolm
Publicado: (2013)

A path-finding algorithm for computing minimal-weight-matching centrosymmetry parameter
por: Pisarev, Vasily V.
Publicado: (2026)

Stress field modification near linear complexions increases the effective obstacle size and strengthening effect
por: Zhang, Zhengyu, et al.
Publicado: (2026)

Atomistic modeling of bulk and grain boundary diffusion in solid electrolyte Li$_6$PS$_5$Cl using machine-learning interatomic potentials
por: Ou, Yongliang, et al.
Publicado: (2024)

Electronic structure and elasticity of the Ta-W solid solution
por: Abdelmaqsoud, Kareem, et al.
Publicado: (2026)

Atomistic Modeling of Martensitic Phase Transition in Hexamethylbenzene
por: Fahim, Zarif, et al.
Publicado: (2025)

Uncertainty Quantification and Propagation in Atomistic Machine Learning
por: Dai, Jin, et al.
Publicado: (2024)

Spin Dynamics from Atomistic Quantum Simulations
por: Drigo, Enrico, et al.
Publicado: (2026)

Magnetic ordering phase transition and abnormal brittleness in dilute Fe-Mn solid solution
por: Liu, Wei, et al.
Publicado: (2021)

Acceleration of Atomistic NEGF: Algorithms, Parallelization, and Machine Learning
por: Luisier, Mathieu, et al.
Publicado: (2026)

Atomistic insights on prebiotic phosphorylation of methanol from Schreibersite (Fe2NiP) corrosion: ab-initio computational study
por: Pantaleone, Stefano, et al.
Publicado: (2025)

Structure and dielectric properties of BFN-KN solid solutions synthesized through solution combustion route
por: Khopkar, Vijay, et al.
Publicado: (2024)

Device-Scale Atomistic Simulations of Heat Transport in Advanced Field-Effect Transistors
por: Xu, Ke, et al.
Publicado: (2025)

Emergence of red, star-forming galaxies (red misfits) in a ΛCDM universe
por: Manuwal, Aditya
Publicado: (2024)

Predicting Atomistic Transitions with Transformers
por: Tischler, Henry, et al.
Publicado: (2026)

Solute strengthening and softening from screw dislocation in BCC tantalum: A first-principles study
por: Feng, Jiajun, et al.
Publicado: (2024)

Limits of dispersoid size and number density in oxide dispersion strengthened alloys fabricated with powder bed fusion-laser beam
por: Wassermann, Nathan A., et al.
Publicado: (2023)

Atomistic theory of the phonon angular momentum Hall effect
por: Lopez, Daniel A. Bustamante, et al.
Publicado: (2026)

Harnessing AtomisticSkills for Agentic Atomistic Research
por: Deng, Bowen, et al.
Publicado: (2026)