Results 211 to 220 of about 1,577,365 (340)
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
Determination of Mechanical Properties of Blind Rivet Joints Using Numerical Simulations and Experimental Testing. [PDF]
Materials (Basel)Beber M, Stejskal M, Sedlacek F.
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
Numerical Simulations of Single-Step Holographic Interferometry for Split-Ring Metamaterial Fabrication. [PDF]
Nanomaterials (Basel)Qi Z, Liang W.
europepmc +1 more source
Numerical Simulation of Sand Erosion Phenomena on Coated Vane of Low Pressure Turbine
, 2014 Hiroaki Iwashita, Makoto Yamamoto
openalex +2 more sources
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 +2 more
wiley +1 more source
Effect of Pouring Techniques and Funnel Structures on Crucible Metallurgy: Physical and Numerical Simulations. [PDF]
Materials (Basel)Feng W +6 more
europepmc +1 more source