Copertina

Understanding atom probe's analytical performance for iron oxides using correlation histograms and ab initio calculations

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Kim, Se-Ho, Bhatt, Shalini, Schreiber, Daniel K., Neugebauer, Jörg, Freysoldt, Christoph, Gault, Baptiste, Katnagallu, Shyam
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Materials Science Data Analysis, Statistics and Probability
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Electric Field-Induced Formation of a 2D Adatom Gas on Cryogenic Li Surfaces
di: Katnagallu, Shyam, et al.
Pubblicazione: (2025)

Spatial resolution(s) in atom probe tomography
di: Gault, Baptiste, et al.
Pubblicazione: (2026)

Machine learning enhanced atom probe tomography analysis: a snapshot review
di: Li, Yue, et al.
Pubblicazione: (2025)

Stacking fault segregation imaging with analytical field ion microscopy
di: Morgado, F. F., et al.
Pubblicazione: (2024)

Computing Solvation Shell Dynamics and Energetics in Electron Transfer Reactions via Molecular Dynamics Simulations
di: Wang, Zhenyu, et al.
Pubblicazione: (2025)

A high-throughput ab initio study of elemental segregation and cohesion at ferritic-iron grain boundaries
di: Mai, Han Lin, et al.
Pubblicazione: (2025)

Specimen preparation for atom probe tomography analysis of complex multifunctional nanoparticles and nanostructures: state-of-the-art and challenges
di: Nallathambi, Varatharaja, et al.
Pubblicazione: (2025)

Atomic-scale study on core-shell Cu precipitation in steels: atom probe tomography and ab initio calculations
di: Shen, Xiao, et al.
Pubblicazione: (2024)

In-situ metallic coating of atom probe specimen for enhanced yield, performance, and increased field-of-view
di: Schwarz, Tim M., et al.
Pubblicazione: (2023)

Development of an Atomic Cluster Expansion potential for iron and its oxides
di: Bienvenu, Baptiste, et al.
Pubblicazione: (2024)

Efficient calculation of unbiased atomic forces in ab initio Variational Monte Carlo
di: Nakano, Kousuke, et al.
Pubblicazione: (2023)

Analysis of water ice in nanoporous copper needles using cryo atom probe tomography
di: Tegg, Levi, et al.
Pubblicazione: (2024)

Accelerating ab initio melting property calculations with machine learning: Application to the high entropy alloy TaVCrW
di: Zhu, Li-Fang, et al.
Pubblicazione: (2024)

Combined ab initio and experimental study of phosphorus-based anti-wear additives interacting with iron and iron oxide
di: Benini, Francesca, et al.
Pubblicazione: (2025)

Kinetically controlling surface atom arrangements in thermally robust, amorphous high-entropy alloy nanoparticles by solvent selection
di: Nallathambi, Varatharaja, et al.
Pubblicazione: (2025)

Deformed natural orbitals for ab initio calculations
di: Scalesi, Alberto, et al.
Pubblicazione: (2024)

Domain Boundaries in a Metallic Distortive Polar Metal
di: Savovici, Adrian, et al.
Pubblicazione: (2025)

Advancing atom probe tomography capabilities to understand bone microstructures at the near-atomic scale
di: Schwarz, Tim M., et al.
Pubblicazione: (2025)

Hyper-neutron stars from an ab initio calculation
di: Tong, Hui, et al.
Pubblicazione: (2025)

Multi-strangeness matter from ab initio calculations
di: Tong, Hui, et al.
Pubblicazione: (2025)

Neural network backflow for ab-initio solid calculations
di: Liu, An-Jun, et al.
Pubblicazione: (2026)

Influence of high‐strain deformation on major element mobility in garnet: Nanoscale evidence from atom probe tomography
di: Renelle Dubosq, et al.
Pubblicazione: (2024)

Impurities, or dopants, that is the question
di: Gault, Baptiste, et al.
Pubblicazione: (2024)

Improved structure of calcium isotopes from ab initio calculations
di: Heinz, M., et al.
Pubblicazione: (2024)

Polarization spontaneous and piezo: fundamentals and their implementation in ab initio calculations
di: Strak, Pawel, et al.
Pubblicazione: (2024)

Trillion-atom molecular dynamics simulations with ab initio accuracy
di: Suo, Pengfei, et al.
Pubblicazione: (2026)

User-defined Electrostatic Potentials in DFT Supercell Calculations: Implementation and Application to Electrified Interfaces
di: Mattoso, Samuel, et al.
Pubblicazione: (2025)

Electronic correlations and dynamical screening with ab initio quantum embedding
di: Yeh, Chia-Nan, et al.
Pubblicazione: (2026)

Reconciling light nuclei and nuclear matter: relativistic $ab\ initio$ calculations
di: Yang, Y. L., et al.
Pubblicazione: (2024)

Spectroscopic factor calculations in the \textit{ab initio} no-core shell model
di: Xie, M. R., et al.
Pubblicazione: (2024)

Efficient GW calculations for metals from an accurate ab initio polarizability
di: Sesti, Giacomo, et al.
Pubblicazione: (2025)

Towards $\it{ab}$-$\it{initio}$ nuclear theory calculations of $δ_\mathrm{C}$
di: Seng, Chien-Yeah, et al.
Pubblicazione: (2023)

Conductive metal oxide and hafnium oxide bilayer ReRAM: an ab initio study
di: Honet, Antoine, et al.
Pubblicazione: (2024)

A fully ab initio approach to inelastic atom-surface scattering
di: Kelley, Michelle M., et al.
Pubblicazione: (2023)

Understanding electronic excited states in BiFeO$_3$ via ab initio calculations and symmetry analysis
di: Kshirsagar, Aseem Rajan, et al.
Pubblicazione: (2024)

Charge control of semiconductor surfaces as elucidated by ab initio calculations a review
di: Krukowski, Stanisław, et al.
Pubblicazione: (2025)

Direct ab initio calculation of the $^{4}$He nuclear electric dipole polarizability
di: Yin, Peng, et al.
Pubblicazione: (2024)

Enhancing ab initio diffusion calculations in materials through Gaussian process regression
di: Fattahpour, Seyyedfaridoddin, et al.
Pubblicazione: (2023)

The rotational disruption of porous dust aggregates from ab-initio kinematic calculations
di: Reissl, Stefan, et al.
Pubblicazione: (2023)

In-medium nucleon-nucleon cross sections from relativistic ab initio calculations
di: Wang, Tianyu, et al.
Pubblicazione: (2025)