Results 181 to 190 of about 22,634,268 (292)

A Numerical Study of Topography and Roughness of Sloped Surfaces Using Process Simulation Data for Laser Powder Bed Fusion. [PDF]

Materials (Basel)
Aydogan B, Chou K.
europepmc   +1 more source

Process Simulation and Environmental Aspects of Dimethyl Ether Production from Digestate-Derived Syngas. [PDF]

Int J Environ Res Public Health, 2021
Giuliano A, Catizzone E, Freda C.
europepmc   +1 more source

3D‐Printed Serial Snap‐Through Architectures for Programmable Mechanical Response

Advanced Engineering Materials, EarlyView.
A serial snap‐through architecture is realized using compact 3D‐printed von Mises truss units arranged in a staged cascade. Their geometry and boundary conditions program multistage mechanical responses with plateaux and re‐hardening regimes. An inverted‐compliance model predicts these behaviors and enables analytical design of programmable force ...
Filipe A. Santos
wiley   +1 more source

Identification of Metal-Organic Frameworks for near Practical Energy Limit CO₂ Capture from Wet Flue Gases: An Integrated Atomistic and Process Simulation Screening of Experimental MOFs. [PDF]

ACS Cent Sci
Kwon O, Gibaldi M, Pai KN, Rajendran A, Woo TK.   +4 more
europepmc   +1 more source

An integrated dual process simulation model of alcohol use behaviours in individuals, with application to US population-level consumption, 1984-2012. [PDF]

Addict Behav, 2022
Buckley C, Field M, Vu TM, Brennan A, Greenfield TK, Meier PS, Nielsen A, Probst C, Shuper PA, Purshouse RC.   +9 more
europepmc   +1 more source

Removing Homocoupling Defects in Alkoxy/Alkyl‐PBTTT Enhances Polymer:Fullerene Co‐Crystal Formation and Stability

Advanced Functional Materials, EarlyView.
PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu, Jochen Vanderspikken, Paola Mantegazza, Stefania Moro, Mouna Hamid, Sigurd Mertens, Niko Van den Brande, Laurence Lutsen, Vincent Lemaur, David Beljonne, Giovanni Costantini, Koen Vandewal, Bruno Van Mele, Wouter Maes, Bart Goderis   +14 more
wiley   +1 more source

Research on Oil and Gas Adsorption Optimization Based on CFD Modeling and Process Simulation. [PDF]

ACS Omega
Liu B, Zhang M, Tao Y, Cui Z, Tian W.
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

Automated generation of process simulation scenarios from declarative control-flow changes. [PDF]

PeerJ Comput Sci
Barón-Espitia D, Dumas M, González-Rojas O.   +2 more
europepmc   +1 more source