Results 201 to 210 of about 4,728,879 (380)
Advanced Engineering Materials, EarlyView.This study models static recrystallization in interstitial free‐steel using coupled crystal plasticity and phase‐field simulations. The method directly links heterogeneous dislocation density to nucleation site prediction, eliminating reliance on empirical assumptions.
Alireza Rezvani +2 more
wiley +1 more source
Advanced Engineering Materials, EarlyView.This study presents a 3D representative volume element‐based simulation approach to predict mesoscopic residual stress and strain fields in silicon solid solution‐strengthened ductile cast iron. By modeling phase transformation kinetics with an enhanced Johnson–Mehl–Avrami–Kolmogorov model, the effects of varying cooling rates on residual stresses are ...
Lutz Horbach +6 more
wiley +1 more source
Physics-Informed Neural Networks in Polymers: A Review. [PDF]
Polymers (Basel)Malashin I +4 more
europepmc +1 more source
Advanced Functional Materials, EarlyView.The study presents a general cyanine‐based platform CySN for designing robust dual‐channel near‐infrared fluorescent (NIRF) and photoacoustic (PA) probes with high ratiometric signals change. CySN enables the construction of highly sensitive and selective dual‐channel NIRF/PA probes for both small molecule and enzyme biomarkers (H2O2, esterase ...
Pingzhou Wu +14 more
wiley +1 more source
Information-Theoretic Concepts in Physics. [PDF]
Entropy (Basel)Cuffaro ME, Hartmann S.
europepmc +1 more source
Earth Sciences Push Radiative Transfer Theory: 2009 International Conference on Advances in Mathematics, Computational Methods, and Reactor Physics; Saratoga Springs, New York, 4–7 May 2009 [PDF]
, 2009 Anthony B. Davis, Michael I. Mishchenko
openalex +1 more source
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 +14 more
wiley +1 more source
Editorial: Integrating machine learning with physics-based modeling of physiological systems. [PDF]
Front PhysiolLee JH, Gao H, Döllinger M.
europepmc +1 more source
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 +6 more
wiley +1 more source