Cover Image

Phase Behavior and Ion Transport in Lithium-Niobium-Tantalum Oxide Alloys

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Chen, Hengning, Deng, Zeyu, Gautam, Gopalakrishnan Sai, Li, Yan, Canepa, Pieremanuele
Format:	Preprint
Published:	2025
Subjects:	Materials Science Statistical Mechanics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Thermodynamics of Sodium-Lead Alloys for Negative Electrodes from First-Principles
by: Lee, Damien K. J., et al.
Published: (2024)

Thermal Equilibrium Vacancy Concentration in an Alloy with Chemical Short-Range Order
by: Tang, Hao, et al.
Published: (2025)

A Novel Quasiparticle Method for Solid State Ion Transport
by: Hu, Jiaming
Published: (2023)

Doping-induced Polyamorphic Transitions in Fluorite Oxides
by: Yang, Hao, et al.
Published: (2025)

Heat Transport in Ionic Liquids
by: Cockrell, Cillian, et al.
Published: (2024)

Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
by: van de Walle, Axel
Published: (2009)

Percolation Diagrams Derived from First-Principles Investigation of Chemical Short-Range Order in Binary Alloys
by: Roy, Abhinav, et al.
Published: (2025)

Dislocation Dynamics and Shape in High Entropy Alloys: the Influence of Stress Correlations, Long-Range Interactions and Anisotropy
by: Berta, Dénes, et al.
Published: (2025)

Line and Planar Defects with Zero Formation Free Energy: Applications of the Phase Rule toward Ripening-Immune Microstructures
by: Li, Ju, et al.
Published: (2025)

Cooperative Ion Conduction Enabled by Site Percolation in Random Substitutional Crystals
by: Ishikawa, Rikuya, et al.
Published: (2025)

Vibrational Entropy and Free Energy of Solid Lithium using Covariance of Atomic Displacements Enabled by Machine Learning
by: Phuthi, Mgcini Keith, et al.
Published: (2024)

Symmetry Breaking in the Superionic Phase of Silver-Iodide
by: Hajibabaei, Amir, et al.
Published: (2024)

Causal Anomaly Detection for Lithium-Ion Battery Degradation
by: Heermann, Dieter W., et al.
Published: (2026)

Thermodynamics and Kinetics of Silicate Glasses submitted to Binary Ion Exchange: Equilibrium Conditions and Interdiffusion Kinetics
by: Macrelli, Guglielmo
Published: (2024)

Three-Dimensional Construction of Hyperuniform, Nonhyperuniform and Antihyperuniform Random Media via Spectral Density Functions and Their Transport Properties
by: Shi, Wenlong, et al.
Published: (2024)

Unraveling Lithium Dynamics in Solid Electrolyte Interphase: From Graph Contrastive Learning to Transport Pathways
by: Guan, Qiye, et al.
Published: (2026)

Metastability and Ostwald Step Rule in the Crystallisation of Diamond and Graphite from Molten Carbon
by: Donadio, Davide, et al.
Published: (2025)

Potential-Programmed Operando Ensembles Govern Nitrate Electroreduction
by: Jiang, Xue-Chun, et al.
Published: (2025)

Pressure induced Structure Change and Anomalies in Thermodynamic Quantities and Transport Properties in Liquid Lithium Hydride
by: Yan, X. Z., et al.
Published: (2025)

Weak Coupling of Diffusional and Phonon-like Modes in Liquids Revealed by Dynamic Kapitza Length
by: Chen, Tao, et al.
Published: (2026)

Ferroelectricity and related effects on carrier transport in type-II Weyl semimetal WTe$_{2}$ thin film
by: Wu, Chen-Huan, et al.
Published: (2021)

Interpretability of linear regression models of glassy dynamics
by: Sharma, Anand, et al.
Published: (2025)

Integrating Macrostate Probability Distributions with Swing Adsorption Modeling for Binary/Ternary Gas Separation
by: Yoon, Sunghyun, et al.
Published: (2025)

Zentropy theory for accurate prediction of free energy, volume, and thermal expansion without fitting parameters
by: Liu, Zi-Kui, et al.
Published: (2023)

A mechanism for ice growth on the surface of a spherical water droplet
by: Li, Yang, et al.
Published: (2025)

Million-atom heat transport simulations of polycrystalline graphene approaching first-principles accuracy enabled by neuroevolution potential on desktop GPUs
by: Zhou, Xiaoye, et al.
Published: (2024)

Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials
by: Ying, Penghua, et al.
Published: (2024)

AIM: A User-friendly GUI Workflow program for Isotherm Fitting, Mixture Prediction, Isosteric Heat of Adsorption Estimation, and Breakthrough Simulation
by: Hassan, Muhammad, et al.
Published: (2025)

Revisiting Jahn--Teller Transitions in Correlated Oxides with Monte Carlo Modeling
by: Nagle-Cocco, Liam A. V., et al.
Published: (2026)

Modeling the Superlattice Phase Diagram of Transition Metal Intercalation in Bilayer 2H-TaS$_2$
by: Craig, Isaac M., et al.
Published: (2024)

Load-Dependent Power-Law Exponent in Creep Rupture of Heterogeneous Materials
by: Braux, Chloé, et al.
Published: (2025)

Model of luminescence and delayed luminescence correlated blinking in single CsPbBr$_3$ nanocrystals
by: Podshivaylov, Eduard A., et al.
Published: (2025)

Memory of topologically constrained disorder in Shakti artificial spin ice
by: Priyanka, Priyanka, et al.
Published: (2025)

A Constraint-Modulated Rate Law Outperforming VFT and Its Modern Alternatives Across Canonical Glass-Forming Liquids
by: Gavant, Debra S., et al.
Published: (2025)

Thermal response functions and second sound in single-layer hexagonal boron nitride
by: Schelling, Patrick K., et al.
Published: (2025)

First-principles theory of ionic thermoelectricity
by: Lee, Byeoksong, et al.
Published: (2025)

Diffusion in a $d$-dimensional rough potential
by: Jeffries, Jacob, et al.
Published: (2025)

From diamond to BC8 to simple cubic and back: kinetic pathways to post-diamond carbon phases from metadynamics
by: Martoňák, Roman, et al.
Published: (2025)

Nucleation kinetics in phase transformations with spatially correlated nuclei
by: Tomellini, M.
Published: (2025)

Revisiting the First, Second and Combined Laws of Thermodynamics
by: Liu, Zi-Kui
Published: (2025)