Results 71 to 80 of about 84,486 (266)

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

open access: yesAdvanced 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

Enhancing Optoelectronic Properties in Phthalocyanine‐Based SURMOFs: Synthesis of ABAB Linkers by Avoiding Statistical Condensation with Tailored Building Blocks

open access: yesAdvanced Functional Materials, EarlyView.
A novel phthalocyanine (PC)‐based metal–organic framework (MOFs) is synthesized using ditopic PC linkers obtained through regioselective statistical condensation. The resulting MOF exhibits significant improvements in electronic absorption, thereby enhancing the material's performance in light harvesting and energy conversion.
Lukas S. Langer   +12 more
wiley   +1 more source

Analyzing Some Structural Properties of Topological B-Algebras

open access: yesInternational Journal of Mathematics and Mathematical Sciences, 2019
In this study, we investigate the topology on B-algebras: an algebraic system of propositional logic. We define here the notion of topological B-algebras (briefly, TB-algebras) and some properties are investigated. A characterization of TB-algebras based
Narciso C. Gonzaga
doaj   +1 more source

Intermolecular Interactions as Driving Force of Increasing Multiphoton Absorption in a Perylene Diimide‐Based Coordination Polymer

open access: yesAdvanced Functional Materials, EarlyView.
This study uncovers the unexplored role of intermolecular interactions in multiphoton absorption in coordination polymers. By analyzing [Zn2tpda(DMA)2(DMF)0.3], it shows how the electronic coupling of the chromophores and confinement in the MOF enhance two‐and three‐photon absorption.
Simon Nicolas Deger   +11 more
wiley   +1 more source

Green virtual topology design algorithm based on constraint-based routing

open access: yesTongxin xuebao, 2014
To reduce the energy consumption of Internet core network, a formulation model for green virtual topology design (GVTD) problem was developed, which employs the following measures: traffic aggregation, network resources allocation on demand, virtual ...
Yuan-sheng WU   +4 more
doaj   +2 more sources

Modulating Two‐Photon Absorption in a Pyrene‐Based MOF Series: An In‐Depth Investigation of Structure–Property Relationships

open access: yesAdvanced Functional Materials, EarlyView.
This study investigates H4TBAPy‐based metal–organic frameworks (MOFs) ‐ NU‐1000, NU‐901, SrTBAPy, and BaTBAPy ‐ for multiphoton absorption (MPA) performance. It observes topology‐dependent variations in the 2PA cross‐section, with BaTBAPy exhibiting the highest activity.
Simon N. Deger   +10 more
wiley   +1 more source

基于三维柔性微动平台拓扑优化方法的研究

open access: yesJixie chuandong, 2014
The design of the toplogy optimization for full-compliant micro-platform is carried out.The topology optimization results of three-dimensional full-compliant micro-platform in different volunm ratio are researched.Base on the three-dimensional full ...
朱大昌, 冯文结, 刘运鸿
doaj  

Supersymmetric black hole non-uniqueness in five dimensions

open access: yesJournal of High Energy Physics, 2019
We present a systematic study of the moduli space of asymptotically flat, supersymmetric and biaxisymmetric black hole solutions to five-dimensional minimal supergravity.
Veronika Breunhölder, James Lucietti
doaj   +1 more source

Isogeometric Topology Optimization Based on Topological Derivatives

open access: yes
19 pages, 11 figures, pre-print,
Teixeira, Guilherme Henrique   +3 more
openaire   +2 more sources

Near‐Infrared Emitting Lanthanide Catecholate Giant Single Crystals – Morphology Control and Photon Down‐Conversion

open access: yesAdvanced Functional Materials, EarlyView.
Controlled syntheses of lanthanide coordination polymers based on the dihydroxybenzoquinone (DHBQ) organic linker afforded large single crystals of Ln‐DHBQ CPs (Ln = Yb, Nd). A novel structural variant of Yb‐DHBQ is identified by means of single crystal diffraction analysis.
Marina I. Schönherr   +7 more
wiley   +1 more source

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