Results 61 to 70 of about 689,445 (290)

Prediction of the Atomization Energy of Molecules Using Coulomb Matrix and Atomic Composition in a Bayesian Regularized Neural Networks

open access: yes, 2019
Exact calculation of electronic properties of molecules is a fundamental step for intelligent and rational compounds and materials design. The intrinsically graph-like and non-vectorial nature of molecular data generates a unique and challenging machine ...
A Mauri   +17 more
core   +1 more source

Hybrid Auxetic Architectures: Integrating Curvature‐Driven Design for Enhanced Mechanical Tunability and Structural Performance

open access: yesAdvanced Engineering Materials, EarlyView.
Curvature‐tuned auxetic lattices are designed, fabricated, and mechanically characterized to reveal how geometric curvature governs stretchability, stress redistribution, and Poisson's ratio evolution. Photoelastic experiments visualize stress pathways, while hyperelastic simulations quantify deformation mechanics.
Shuvodeep De   +3 more
wiley   +1 more source

Motion of Charged Spinning Particles in a Unified Field

open access: yesAdvances in High Energy Physics, 2021
Using a geometry wider than Riemannian one, the parameterized absolute parallelism (PAP) geometry, we derived a new curve containing two parameters. In the context of the geometrization philosophy, this new curve can be used as a trajectory of charged ...
M. I. Wanas, Mona M. Kamal
doaj   +1 more source

Multimodal Mechanical Testing of Additively Manufactured Ti6Al4V Lattice Structures: Compression, Bending, and Fatigue

open access: yesAdvanced Engineering Materials, EarlyView.
In this experimental study, the mechanical properties of additively manufactured Ti‐6Al‐4V lattice structures of different geometries are characterized using compression, four point bending and fatigue testing. While TPMS designs show superior fatigue resistance, SplitP and Honeycomb lattice structures combine high stiffness and strength. The resulting
Klaus Burkart   +3 more
wiley   +1 more source

Conformational Analysis of [60]PCBM from DFT Simulations of Electronic Energies, Bond Strain and the 13C NMR Spectrum: Input Geometry Determination and Ester Bond Rotation Dynamics

open access: yesC, 2021
With the aim of determining the best input geometry for DFT calculations of [60]PCBM, the geometry of 24 chemically possible [60]PCBM conformers were optimised and their electronic energies and average bond strains were determined.
Tong Liu, T. John S. Dennis
doaj   +1 more source

Unidirectional Tape‐Based Composites from Hemp and Pineapple Leaf Fiber: Mechanical Performance in Conventional and Bio‐Based Matrices

open access: yesAdvanced Engineering Materials, EarlyView.
The study investigates novel semi‐finished products made of unidirectionally arranged hemp or pineapple leaf fiber‐reinforced composites produced from different matrices. The materials are analyzed in terms of their mechanical and interfacial properties and void content.
Nina Graupner   +22 more
wiley   +1 more source

Space-Time Structure and Electromagnetism

open access: yes, 2005
Two Lagrangian functions are used to construct geometric field theories. One of these Lagrangians depends on the curvature of space, while the other depends on curvature and torsion. It is shown that the theory constructed from the first Lagrangian gives
Adler R.   +5 more
core   +1 more source

Four‐Point Bending Tests at High Temperatures on Commercial MgO‐C Refractory Bricks with and Without Recyclate Considering Different Carbon Contents

open access: yesAdvanced Engineering Materials, EarlyView.
Four‐point bending tests are conducted in an argon atmosphere on commercial MgO‐C brick grades with and without MgO‐C recyclate from room temperature up to 1300 °C. No detrimental effect of the MgO‐C recyclates on bending strength is found. Instead, a decisive influence of the total carbon content is observed, with lower total carbon contents ...
Alexander Schramm   +5 more
wiley   +1 more source

2-Isopropyl-5-methylcyclohexyl diphenylphosphonamidate

open access: yesActa Crystallographica Section E, 2011
In the title compound, C22H30NO2P, the P atom has an irregular tetrahedral geometry. In the crystal, molecules are connected by N—H...O hydrogen-bonding interactions, giving rise to a chain along the b axis. The phenyl ring of the anilino group
Fan-Jie Meng, Chang-Qiu Zhao
doaj   +1 more source

Scaling properties of three-dimensional magnetohydrodynamic turbulence

open access: yes, 1999
The scaling properties of three-dimensional magnetohydrodynamic turbulence are obtained from direct numerical simulations of decaying turbulence using $512^3$ modes.
A. Brandenburg   +27 more
core   +1 more source

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