Results 131 to 140 of about 3,626 (270)

High Charge Carrier Mobility in Non‐Conjugated 3D Covalent Organic Frameworks

open access: yesAdvanced Materials, EarlyView.
A non‐conjugated 3D COF constructed via boronate ester linkages from tetraphenylene and pyrene‐based monomers is reported, which exhibits a high charge carrier mobility of 14 ± 1 cm2 V−1 s−1. ABSTRACT π‐Conjugation, π–π stacking, and long‐range order play a central role in determining charge transport efficiency in organic materials.
Joaquín Almarza   +11 more
wiley   +1 more source

Atom-bond connectivity index of graph with two edges added

open access: yes, 2016
The atom-bond connectivity index of a graph G, denoted as ABC(G), is defined as the sum of the weight r du + dv ? 2 dudv of all edges uv of G, where du (or dv) denotes the degree of vertex u (or v) in G.
Anis Amalina
core  

2D MOF with Intrinsic Porosity for Colorimetric Volatile Organic Compounds (VOCs) Detection

open access: yesAdvanced Materials, EarlyView.
An uncommon 2D MOF with intrinsic in‐plane porosity that can be mechanically exfoliated undergoes a distinct and reversible colour change upon exposure to various volatile organic compounds. ABSTRACT In this work, we report an uncommon 2D metal–organic framework (MOF) with intrinsic in‐plane porosity that undergoes a distinct and reversible colour ...
Sergio R. Gamarra   +4 more
wiley   +1 more source

Self‐Assembled Monolayers in p–i–n Perovskite Solar Cells: Molecular Design, Interfacial Engineering, and Machine Learning–Accelerated Material Discovery

open access: yesAdvanced Materials, EarlyView.
This review highlights the role of self‐assembled monolayers (SAMs) in perovskite solar cells, covering molecular engineering, multifunctional interface regulation, machine learning (ML) accelerated discovery, advanced device architectures, and pathways toward scalable fabrication and commercialization for high‐efficiency and stable single‐junction and
Asmat Ullah, Ying Luo, Stefaan De Wolf
wiley   +1 more source

Atom Bond Connectivity Index of Molecular Graphs of Alkynes and Cycloalkynes

open access: yes, 2016
The atom-bond connectivity (ABC) index is one of the recently most investigated degree based molecular structure descriptors that have applications in chemistry.
A. M Khalaf   +4 more
core   +1 more source

Inverse Design of Amorphous Materials With Targeted Properties

open access: yesAdvanced Materials, EarlyView.
AMDEN is a diffusion model framework for the inverse design of amorphous materials with targeted properties. By incorporating Hamiltonian Monte Carlo refinement into the denoising process, the framework overcomes the challenge of generating thermally relaxed disordered structures.
Jonas A. Finkler   +4 more
wiley   +1 more source

Notes on trees with minimal atom-bond connectivity index [PDF]

open access: yes, 2012
If G = (V, E) is a molecular graph, and d(u) is the degree of its vertex u, then the atom-bond connectivity index of G is \(ABC = \sum_{uv\in E} \sqrt{[d(u) + d(v) − 2]/[d(u) d(v)]}\). This molecular structure descriptor, introduced by Estrada et al.
Ivanović, Miloš   +2 more
core  

n‐Type Polymer Radio Frequency Rectifiers Operating at 18.5 GHz

open access: yesAdvanced Materials, EarlyView.
Combining an n‐doped polymer semiconductor with wafer‐scale asymmetric planar electrodes featuring work function‐engineered contacts yields radio‐frequency diodes and rectifying circuits operating at up to 18.5 GHz. The devices combine scalable manufacturing with an operating frequency previously unattainable by large‐area organic electronics ...
Lazaros Panagiotidis   +19 more
wiley   +1 more source

The atom-bond connectivity index of chemical bicyclic graphs

open access: yes, 2012
The atom-bond connectivity (ABC) index provides a good model for the stability of linear and branched alkanes as well as the strain energy of cycloalkanes, which is defined as , where d (u) denotes the degree of a vertex u in G.
Chen Jin-song   +3 more
core  

Thermodynamic Limits to Molecular Doping in Conjugated Polymers: A Perspective on Phase Behavior and Miscibility

open access: yesAdvanced Materials, EarlyView.
Molecular doping of conjugated polymers is fundamentally constrained by thermodynamic phase behavior. This Perspective reframes doping efficiency and stability in terms of miscibility limits, binodals, and solvus boundaries, highlighting the role of effective interaction parameters and charge transfer.
Somayeh Kashani   +10 more
wiley   +1 more source

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