Guardado en:
| Autores principales: | Körmann, Fritz, Ikeda, Yuji, Glazyrin, Konstantin, Bykov, Maxim, Spektor, Kristina, Bhat, Shrikant, Gugin, Nikita Y., Bochkarev, Anton, Lysogorskiy, Yury, Grabowski, Blazej, Yusenko, Kirill V., Drautz, Ralf |
|---|---|
| Formato: | Preprint |
| Publicado: |
2026
|
| Materias: | |
| Acceso en línea: | https://arxiv.org/abs/2603.17479 |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
High entropy alloys and their affinity to hydrogen: from Cantor to platinum group elements alloys
por: Glazyrin, Konstantin, et al.
Publicado: (2024)
por: Glazyrin, Konstantin, et al.
Publicado: (2024)
Machine Learning Potentials for Hydrogen Absorption in TiCr$_2$ Laves Phases
por: Kumar, Pranav, et al.
Publicado: (2025)
por: Kumar, Pranav, et al.
Publicado: (2025)
Graph Atomic Cluster Expansion for semilocal interactions beyond equivariant message passing
por: Bochkarev, Anton, et al.
Publicado: (2023)
por: Bochkarev, Anton, et al.
Publicado: (2023)
Fast contracted Clebsch--Gordan tensor products for equivariant graph neural networks
por: Bochkarev, Anton, et al.
Publicado: (2026)
por: Bochkarev, Anton, et al.
Publicado: (2026)
Graph atomic cluster expansion for foundational machine learning interatomic potentials
por: Lysogorskiy, Yury, et al.
Publicado: (2025)
por: Lysogorskiy, Yury, et al.
Publicado: (2025)
Hydrogen diffusion in TiCr$_2$H$_x$ Laves phases: A combined ab initio and machine-learning-potential study
por: Kumar, Pranav, et al.
Publicado: (2025)
por: Kumar, Pranav, et al.
Publicado: (2025)
Charge-constrained Atomic Cluster Expansion
por: Rinaldi, Matteo, et al.
Publicado: (2024)
por: Rinaldi, Matteo, et al.
Publicado: (2024)
High‐Entropy Alloys and Their Affinity with Hydrogen: From Cantor to Platinum Group Elements Alloys
por: Konstantin Glazyrin, et al.
Publicado: (2024)
por: Konstantin Glazyrin, et al.
Publicado: (2024)
Exploring the extremes: atomic basis for multi-elemental materials science under complex thermodynamic conditions
por: Bochkarev, Anton, et al.
Publicado: (2026)
por: Bochkarev, Anton, et al.
Publicado: (2026)
Machine learning to explore high-entropy alloys with desired enthalpy for room-temperature hydrogen storage: Prediction of density functional theory and experimental data
por: Dangwal, Shivam, et al.
Publicado: (2024)
por: Dangwal, Shivam, et al.
Publicado: (2024)
Efficient local atomic cluster expansion for BaTiO$_3$ close to equilibrium
por: Grünebohm, Anna, et al.
Publicado: (2025)
por: Grünebohm, Anna, et al.
Publicado: (2025)
Efficient parameterization of transferable Atomic Cluster Expansion for water
por: Ibrahim, Eslam, et al.
Publicado: (2024)
por: Ibrahim, Eslam, et al.
Publicado: (2024)
Free-energy perturbation in the exchange-correlation space accelerated by machine learning: Application to silica polymorphs
por: Forslund, Axel, et al.
Publicado: (2025)
por: Forslund, Axel, et al.
Publicado: (2025)
Water Phase Diagram from a General-Purpose Atomic Cluster Expansion Potential
por: Ibrahim, Eslam, et al.
Publicado: (2026)
por: Ibrahim, Eslam, et al.
Publicado: (2026)
Temperature dependence of the Gibbs energies of formation of point defects in B2 MoTa from ab initio calculations
por: Xu, Xiang, et al.
Publicado: (2026)
por: Xu, Xiang, 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)
por: Ou, Yongliang, et al.
Publicado: (2024)
Role of chromium oxides and carbides in strengthening CoCrFeNi multi-principle element alloys
por: Olejarz, Artur, et al.
Publicado: (2025)
por: Olejarz, Artur, et al.
Publicado: (2025)
High‐throughput additive manufacturing and characterization of CoCrFeNi–AlTi high‐entropy alloys
por: Xiu‐Xiu Lv, et al.
Publicado: (2024)
por: Xiu‐Xiu Lv, et al.
Publicado: (2024)
Ultrastrong and ductile CoNiMoAl medium-entropy alloys enabled by L12 nanoprecipitate-induced multiple deformation mechanisms
por: Sung, Min Young, et al.
Publicado: (2025)
por: Sung, Min Young, et al.
Publicado: (2025)
Machine-learning interatomic potentials achieving CCSD(T) accuracy for systems with extended covalent networks and van der Waals interactions
por: Ikeda, Yuji, et al.
Publicado: (2025)
por: Ikeda, Yuji, et al.
Publicado: (2025)
Lattice distortions and non-sluggish diffusion in BCC refractory high entropy alloys
por: Zhang, Jingfeng, et al.
Publicado: (2025)
por: Zhang, Jingfeng, et al.
Publicado: (2025)
Hochdrucksynthese von Antimonnitrid Sb 3 N 5 und Polynitrid Sb 2 N 8 mit einfach gebundenen N 8 10− Ketten
por: Lukas Brüning, et al.
Publicado: (2026)
por: Lukas Brüning, et al.
Publicado: (2026)
Development of an Atomic Cluster Expansion potential for iron and its oxides
por: Bienvenu, Baptiste, et al.
Publicado: (2024)
por: Bienvenu, Baptiste, et al.
Publicado: (2024)
Accelerating ab initio melting property calculations with machine learning: Application to the high entropy alloy TaVCrW
por: Zhu, Li-Fang, et al.
Publicado: (2024)
por: Zhu, Li-Fang, et al.
Publicado: (2024)
Tailoring the Electrocatalytic Activity and Corrosion Resistance of CoCrFeNi and MnCrFeNi Thin Films by Anodization
por: Clara Linder, et al.
Publicado: (2025)
por: Clara Linder, et al.
Publicado: (2025)
Thermodynamic properties of CrMnFeCoNi high entropy alloy at elevated electronic temperatures
por: Medvedev, Nikita
Publicado: (2025)
por: Medvedev, Nikita
Publicado: (2025)
AI-Driven Expansion and Application of the Alexandria Database
por: Cavignac, Théo, et al.
Publicado: (2025)
por: Cavignac, Théo, et al.
Publicado: (2025)
Ab initio machine-learning unveils strong anharmonicity in non-Arrhenius self-diffusion of tungsten
por: Zhang, Xi, et al.
Publicado: (2023)
por: Zhang, Xi, et al.
Publicado: (2023)
Refinement to: “Buckling of a nano‐rod with taken into account of surface effect”
por: Anatolii Bochkarev
Publicado: (2025)
por: Anatolii Bochkarev
Publicado: (2025)
Microstructural origin of the simultaneous enhancements in strength and ductility of a nitrogen-doped high-entropy alloy
por: Wu, Xiaoxiang, et al.
Publicado: (2026)
por: Wu, Xiaoxiang, et al.
Publicado: (2026)
Data-efficient machine-learning of complex Fe-Mo intermetallics using domain knowledge of chemistry and crystallography
por: Forti, Mariano, et al.
Publicado: (2025)
por: Forti, Mariano, et al.
Publicado: (2025)
A abertura do Acervo Azeredo da Silveira da Fundação Getúlio Vargas
por: Matias Spektor
Publicado: (2001)
por: Matias Spektor
Publicado: (2001)
Ideias de ativismo regional: a transformação das leituras brasileiras da região
por: Matias Spektor
Publicado: (2010)
por: Matias Spektor
Publicado: (2010)
Origens e direção do Pragmatismo Ecumênicoe Responsável (1974-1979)
por: Matias Spektor
Publicado: (2004)
por: Matias Spektor
Publicado: (2004)
O Brasil e a Argentina entre a cordialidade oficial e o projeto de integração: a política externa do governo de Ernesto Geisel (1974-1979)
por: Matias Spektor
Publicado: (2002)
por: Matias Spektor
Publicado: (2002)
A collapsed interface approach to resolve grain boundaries in finite element simulations of polycrystalline diffusion
por: Scholz, Lena, et al.
Publicado: (2025)
por: Scholz, Lena, et al.
Publicado: (2025)
Non-Arrhenius Li-ion transport and grain-size effects in argyrodite solid electrolytes
por: Ou, Yongliang, et al.
Publicado: (2025)
por: Ou, Yongliang, et al.
Publicado: (2025)
Long‐Term High‐Temperature Oxidation of Al 10 CoCrFeNi 30 High‐Entropy Alloy
por: Anne Bastin, et al.
Publicado: (2024)
por: Anne Bastin, et al.
Publicado: (2024)
Optimizing FeCoNiCrTi high‐entropy alloy with hydrogen pumping effect to boost de/hydrogenation performance of magnesium hydride
por: Meng‐Chen Song, et al.
Publicado: (2024)
por: Meng‐Chen Song, et al.
Publicado: (2024)
Hydrogen-rich hydrate at high pressures up to 104 GPa
por: Goncharov, Alexander F., et al.
Publicado: (2025)
por: Goncharov, Alexander F., et al.
Publicado: (2025)
Ejemplares similares
-
High entropy alloys and their affinity to hydrogen: from Cantor to platinum group elements alloys
por: Glazyrin, Konstantin, et al.
Publicado: (2024) -
Machine Learning Potentials for Hydrogen Absorption in TiCr$_2$ Laves Phases
por: Kumar, Pranav, et al.
Publicado: (2025) -
Graph Atomic Cluster Expansion for semilocal interactions beyond equivariant message passing
por: Bochkarev, Anton, et al.
Publicado: (2023) -
Fast contracted Clebsch--Gordan tensor products for equivariant graph neural networks
por: Bochkarev, Anton, et al.
Publicado: (2026) -
Graph atomic cluster expansion for foundational machine learning interatomic potentials
por: Lysogorskiy, Yury, et al.
Publicado: (2025)