Results 141 to 150 of about 286,531 (240)

Evaluating the Cooling Efficiency of Polymer Injection Molds by Computer Simulation Using Conformal Channels. [PDF]

Polymers (Basel), 2023
Vargas-Isaza C, Benitez-Lozano A, Rodriguez J.   +2 more
europepmc   +1 more source

Microstructure Evolution of a VMnFeCoNi High‐Entropy Alloy After Synthesis, Swaging, and Annealing

Advanced Engineering Materials, EarlyView.
The synthesis and processing (rotary swaging and annealing) of the novel VMnFeCoNi alloy is investigated, alongside the estimation of the grain size effect on hardness. Analysis of a wide grain size range of recrystallized microstructures (12–210 µm) reveals a low annealing twin density.
Aditya Srinivasan Tirunilai, Zeki Ayrildi, Buse Şen, Maik Rajkowski, Mathias Redondo Garcia, Markus Stricker, Guillaume Laplanche   +6 more
wiley   +1 more source

Computer Simulation of the Mechanical Behavior of the 'Zygomatic Bones-Implants-Splinting Bar-Removable Overdenture' Dental Structure Under Operational Loads. [PDF]

Dent J (Basel)
Magomedov M, Kozulin A, Arutyunov S, Drobyshev A, Dibirov T, Kharazyan E, Mustafaev M, Drobyshev A, Panin S.   +8 more
europepmc   +1 more source

Comparative Analysis of Eccentric Glenosphere in Reverse Total Shoulder Arthroplasty: A Computer Simulation Study. [PDF]

Int J Gen Med, 2023
Xu X, Sun Q, Liu Y, Wang D, Diao S, Wang H, Gao Y, Lu T, Zhou J.   +8 more
europepmc   +1 more source

A Topology Optimization Framework for the Inverse Design of Nonlinear Mechanical Metamaterials

Advanced Engineering Materials, EarlyView.
This work uses topology optimization to design unit cells for mechanical metamaterials with a prescribed nonlinear stress–strain response. The framework adds contact and postbuckling modeling to synthesize microstructures for three highly nonlinear responses, including pseudoductile behavior, monostable with snap‐through buckling, and bistable ...
Charlie Aveline, Matthew Santer, Robert Hewson   +2 more
wiley   +1 more source

The Screening Strategy and Activity Investigation of Skipjack Tuna (<i>Katsuwonus pelamis</i>) Umami Peptides Based on Computer Simulation Prediction and Experimental Hydrolysis. [PDF]

Foods
Song Q, Wang P, Li Y, Guan W, Cai L.
europepmc   +1 more source

Exploring Dipolar Dynamics and Ionic Transport in Metal‐Organic Frameworks: Experimental and Theoretical Insights

Advanced Functional Materials, EarlyView.
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund, Arthur Schulz, Peter Lunkenheimer, Maryana Kraft, Thomas Bergler, Harald Oberhofer, Dirk Volkmer   +6 more
wiley   +1 more source

Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation. [PDF]

Energy Fuels
Torrejón MJ, Blazquez S, Algaba J, Conde MM, Blas FJ.   +4 more
europepmc   +1 more source

Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films

Advanced Functional Materials, EarlyView.
The Y6 molecule is used for increasing the efficiency of organic solar cells. The exciton binding energy is calculated for ensembles of Y6 molecules that are representative of the typically used films. The calculations show that the excitons typically spread out over many molecules.
Sahar Javaid Akram, Sophie Meißner, Stephan Kümmel   +2 more
wiley   +1 more source

Accurate Estimation of Diffusion Coefficients and their Uncertainties from Computer Simulation. [PDF]

J Chem Theory Comput
McCluskey AR, Coles SW, Morgan BJ.
europepmc   +1 more source