Results 181 to 190 of about 4,256,657 (280)
Harnessing the neutral Ca(NO<sub>3</sub>)<sub>2</sub> electrolyte in CaMnO<sub>3</sub> perovskite systems for calcium-ion supercapacitors. [PDF]
Sukumaran A, Therese HA.
europepmc +1 more source
This article presents a solver‐agnostic domain‐specific language (DSL) for computational structural mechanics that strengthens interoperability in virtual product development. Using a hierarchical data model, the DSL enables seamless exchange between diverse simulation tools and numerical methods.
Martin Rädel +3 more
wiley +1 more source
A scenario-based framework for spatial assessment of multi-source renewable energy parks: a case study of Makran region in Iran. [PDF]
Sazvar Z +3 more
europepmc +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
Exploring chemistry and catalysis by biasing skewed distributions via deep learning. [PDF]
Zhang Z, Piccini G.
europepmc +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
Adjoint-based PDE-constrained optimization of viscoelastic floating membrane for maximum wave power absorption. [PDF]
El Sayed K +3 more
europepmc +1 more source
This article demonstrates the successful qualification of a copper–tungsten composite for laser powder bed fusion. The resulting components exhibited high density, high thermal conductivity, and reduced thermal expansion. Heat sinks with complex geometries were successfully manufactured, clearly showcasing the material's potential for additive ...
Simon Rauh +6 more
wiley +1 more source
Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities. [PDF]
Aklilu Y +3 more
europepmc +1 more source
A constant potential method for energy bands in solids
The constant potential method assumes that the effective potential is spherically symmetrical within the inscribed spheres of the atomic polyhedra and constant in the space between them. The variation principle giving the energy levels of electrons in monoatomic lattices is expressed here as a surface integral over the boundary of the volume.
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