Results 101 to 110 of about 700,935 (209)
Process‐Informed Analysis of As‐Built Metal Additive Surface Features
This article introduces a novel method for feature‐based surface texture characterisation directly incorporating manufacturing variables into the feature extraction workflow. This marks a major step towards identifying process‐specific surface properties and their influence on part function and hence a holistic understanding of process–structure ...
Theresa Buchenau +5 more
wiley +1 more source
This study explores the lightweight potential of laser additive‐manufactured NiTi triply periodic minimal surface sheet lattices. It systematically investigates the effects of relative density and unit cell size on surface quality, deformation recovery, compression behavior, and energy absorption.
Haoming Mo +3 more
wiley +1 more source
Citation: 'electron number density' in the IUPAC Compendium of Chemical Terminology, 5th ed.; International Union of Pure and Applied Chemistry; 2025. Online version 5.0.0, 2025. 10.1351/goldbook.08470 • License: The IUPAC Gold Book is licensed under Creative Commons Attribution-ShareAlike CC BY-SA 4.0 International for individual terms ...
openaire +1 more source
The low cycle fatigue life of additive manufactured HAYNES® 282® superalloy was investigated for conventional and high‐productivity processing: samples of the former lasted 1400–1700 cycles, while samples of the latter failed at ~ 1200 cycles, at 760 °C and 1% strain.
Abdul Shaafi Shaikh +3 more
wiley +1 more source
Transferable Machine-Learning Model of the Electron Density
Andrea Grisafi +5 more
doaj +1 more source
Experimental signatures of interstitial electron density in transparent dense sodium. [PDF]
Storm CV +5 more
europepmc +1 more source
NucleoFind: A Deep-Learning Network for Interpreting Nucleic Acid Electron Density [PDF]
Dialpuri JS +3 more
europepmc +2 more sources
The Average Electron Density Tool for Bioisosterism in Hydrophobic Media. [PDF]
Arabi AA.
europepmc +1 more source
The Role of the Electronic Structure during Protein Folding through Electron Density-Based Quantum Chemical Descriptors. [PDF]
Rocha-Santos A +3 more
europepmc +1 more source
Interplay between geometry, electron density, and polarizability of the controversial drug atoxyl in crystal and biological environments. [PDF]
Balmohammadi Y +5 more
europepmc +1 more source

