:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Author:	Mönig, Harry
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	https://arxiv.org/abs/2510.18536
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Standardization of chemically selective atomic force microscopy for metal-oxide surfaces
by: Wiesener, Philipp, et al.
Published: (2024)

EAC-Net: Predicting real-space charge density via equivariant atomic contributions
by: Qin, Xuejian, et al.
Published: (2025)

Real-space tilting method for atomic resolution STEM imaging of nanocrystalline materials
by: Wei, Jiake, et al.
Published: (2024)

Imaging, counting, and positioning single interstitial atoms in solids
by: Cui, Jizhe, et al.
Published: (2024)

Leveraging mechanical resonances for the selection of promising materials in complex phase spaces
by: Mizzi, Christopher A., et al.
Published: (2026)

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

Atom-by-atom Imaging of Moiré Phasons using Electron Ptychography
by: Zhang, Yichao, et al.
Published: (2025)

Exploring the extremes: atomic basis for multi-elemental materials science under complex thermodynamic conditions
by: Bochkarev, Anton, et al.
Published: (2026)

Identifying and designing altermagnetic crystals in real space
by: Chen, Ying, et al.
Published: (2026)

Finite-element methods for noncollinear magnetism and spin-orbit coupling in real-space pseudopotential density functional theory
by: Kodali, Nikhil, et al.
Published: (2024)

Tucker tensor approach for accelerating exchange computations in a real-space finite-element discretization of generalized Kohn-Sham density functional theory
by: Subramanian, Vishal, et al.
Published: (2024)

Pd/Cu single atom alloys for catalysis: from single crystalline to nanostructured model systems for highly selective butanol dehydrogenation
by: Haugg, Philipp, et al.
Published: (2025)

Autonomous epitaxial atomic-layer synthesis via real-time computer vision of electron diffraction
by: Liang, Haotong, et al.
Published: (2026)

The Stockpile
by: Stubbs, Harry C.
Published: (1974)

Imaging atomic-scale magnetism with energy-filtered differential phase contrast method
by: Negi, Devendra Singh, et al.
Published: (2024)

Imaging interstitial atoms with multislice electron ptychography
by: Chen, Zhen, et al.
Published: (2024)

Analysis of real-space transport channels for electrons and holes in halide perovskites
by: Vonhoff, Frederik, et al.
Published: (2025)

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids
by: Spadetto, Edoardo, et al.
Published: (2025)

Global optimization in the discrete and variable-dimension conformational space: The case of crystal with the strongest atomic cohesion
by: Cheng, Guanjian, et al.
Published: (2023)

Octupole topological insulating phase in Brillouin three-dimensional real projective space
by: Qiu, Sichang, et al.
Published: (2024)

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

Fully atomic layer deposited transparent carrier selective contacts for bifacial Cd-free Cu2ZnSnSe4 thin-film solar cells
by: Almache-Hernándeza, Rosa, et al.
Published: (2025)

Photonic obstructed atomic insulator
by: Chen, Hongyu
Published: (2025)

Migration barriers for diffusion of As and P atoms in InP and InAs via vacancies and interstitial atoms
by: Aleksandrov, Ivan A., et al.
Published: (2024)

Million-atom simulation of the set process in phase change memories at the real device scale
by: Kheir, Omar Abou El, et al.
Published: (2025)

Near-atomic investigation on the elemental redistribution during co-precipitation of nano-sized kappa phase and B2 phase in an Al-alloyed lightweight steel
by: Zou, Bowen, et al.
Published: (2026)

Deep learning density functional theory Hamiltonian in real space
by: Yuan, Zilong, et al.
Published: (2024)

Applications of silicon carbide as window materials in atomic cells and atomic devices
by: Xie, Z. -P., et al.
Published: (2025)

Soliquidy: a descriptor for atomic geometrical confusion
by: Eckert, Hagen, et al.
Published: (2025)

Wannier interpolation of reciprocal-space periodic and non-periodic matrix elements in the optimally smooth subspace
by: Volpato, Giulio, et al.
Published: (2024)

Physics-aware neural networks enable robust and full atomic structure determination via low-dose atomic electron tomography
by: Zhang, Yao, et al.
Published: (2026)

Nanoscale Agglomeration Mechanisms of BF‐DPB:BPyMPM Donor–Acceptor Systems for Organic Optoelectronic Devices
by: Milena Merkel, et al.
Published: (2025)

First-principles transport calculation method based on real-space finite-difference nonequilibrium Green's function scheme
by: Ono, Tomoya, et al.
Published: (2012)

Single-atom-resolved vibrational spectroscopy of a dislocation
by: Jiang, Hailing, et al.
Published: (2024)

Electron chirality and hydrodynamic helicity: Analysis in the atomic limit
by: Miki, Tatsuya, et al.
Published: (2026)

Cartesian atomic moment machine learning interatomic potentials
by: Wen, Mingjian, et al.
Published: (2024)

Structural flexibility dictates reactivity of single-atom catalysts
by: Planer, Jakub, et al.
Published: (2026)

Three-dimensional atom-by-atom mapping of nanoscale precipitates in single Te inclusions in Cd0.9Zn0.1Te crystal
by: Rahier, Eloïse, et al.
Published: (2025)

Efficient real space formalism for hybrid density functionals
by: Jing, Xin, et al.
Published: (2024)

Imaging the high-frequency charging dynamics of a single impurity in a semiconductor on the atomic scale
by: Larrazabal, Maialen Ortego, et al.
Published: (2026)