Results 161 to 170 of about 403,216 (287)

Using physical model test and numerical simulation for revealing the mechanism of stope collapse: a case study. [PDF]

Sci Rep
Zhang R, Xie C, Chen J.
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

A novel numerical simulation method and applications of CO₂ thickened flooding. [PDF]

Sci Rep
Gao M, Lv W, Wang W, Liu W, Qi J, Zou L, Dong Z, Li W.   +7 more
europepmc   +1 more source

Advanced numerical simulations of turbulent separations in the vicinity of aeronautical vehicle walls

, 2022
Jaime Vaquero
openalex   +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

Numerical simulation on heat transfer characteristics of a bionic leaf-vein fractal fin heat exchanger. [PDF]

Sci Rep
Wang R, Hou Y, Yu H, Xing M.
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

Numerical Simulation Study on the Influence of MWCNT and Genipin Crosslinking on the Actuation Performance of Artificial Muscles. [PDF]

Biomimetics (Basel)
Li Z, Gu Y, He C, Wu D, Wu Z, Mou J, Zhou C, Mou C.   +7 more
europepmc   +1 more source

Inferring tipping points for ice flow in Antarctica from numerical simulations

, 2023
Benoît Urruty
openalex   +1 more source

Numerical simulation of press forming of an automotive body structural component using St13 and BH340 steel sheets [PDF]

, 2010
Yang Yu, Zhen Yang, J. Chen, D. O. Northwood   +3 more
openalex   +1 more source