Results 141 to 150 of about 1,822,559 (326)
A Novel Simulation Approach for Damage Evolution during Tailored Forming
Traditional damage models are struggling to accurately and efficiently simulate large‐scale three‐dimensional models with a great number of degrees of freedoms. A new gradient‐enhanced damage model based on the extended Hamilton principle can significantly reduce the computation time while ensuring mesh‐independence which is suitable to use in tailored
Fangrui Liu+2 more
wiley +1 more source
Rate Constants for the Reaction of OH with Halocarbons in the Presence of O2+ N2 [PDF]
R. Butler, Irvine J. Solomon, A. Snelson
openalex +1 more source
This study explores a process chain to produce dispersoid‐strengthened CuCr1Zr for applications requiring high strength and conductivity. Using gas‐atomized powder and copper‐plated alumina nanoparticles, additive manufacturing is performed via powder bed based additive manufacturing with green and red lasers, followed by heat treatment.
Heinrich von Lintel+7 more
wiley +1 more source
Rate constants for the reactions of the OH radical with (CH3)2NH, (CH3)3N, and C2H5NH2 over the temperature range 298–426 °K [PDF]
Roger Atkinson+2 more
openalex +1 more source
Hybrid materials enable high‐performance components but are challenging to process. This study explores an inductive heating concept with spray cooling for steel–aluminum specimens in a two‐step process including friction welding and cup backward extrusion.
Armin Piwek+7 more
wiley +1 more source
Absolute Rate Constants for the Reaction of Atomic Oxygen with Ethylene over the Temperature Range 232–500°K [PDF]
Douglas D. Davis+4 more
openalex +1 more source
This perspective article explores an innovative powder metallurgical approach to producing high‐nitrogen steels by utilizing a mixture of stainless steel and Si3N4. This mixture undergoes hot isostatic pressing followed by direct quenching. The article also examines adapting this method to laser powder bed fusion (PBF‐LB/M) to overcome nitrogen ...
Louis Becker+5 more
wiley +1 more source
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source
Research of thermal destruction of aliphatic alcohols in pure state and dissolved in water
By the method of isothermal pressure increasing in a closed system starting temperatures (TS) of thermal decomposition of aliphatic alcohols (methanol, ethanol, 1-propanol and 1-butanol) in their water solutions depending on composition are obtained ...
T. A. Dzhapparov, A. R. Bazaev
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