Two-dimensional electronic and charge-transport properties of a monolayer organic crystal: Impacts of the collinear transfer-integral correlations

2020 ◽  
Vol 78 ◽  
pp. 105609 ◽  
Author(s):  
Yuan Li ◽  
Yuanping Yi ◽  
Bin Cui ◽  
Jiezhi Chen
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Organic Crystal ◽  
Two Dimensional ◽  
Transfer Integral

Metal-Organic Framework Transistors for Dopamine Sensing

2021 ◽  
Author(s):  
Jiajun Song ◽  
Jianzhong Zheng ◽  
Anneng Yang ◽  
Hong Liu ◽  
Zeyu Zhao ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
High Porosity ◽  
Two Dimensional ◽  
Metal Organic ◽  
Organic Framework

Two-dimensional (2D) conductive metal-organic frameworks (MOFs) can not only inherit the high porosity and tailorability of traditional MOFs but also exhibit unique charge transport properties, offering promising opportunities for applications...

Universal approach toward high-efficiency two-dimensional perovskite solar cells via a vertical-rotation process

2020 ◽  
Vol 13 (9) ◽  
pp. 3093-3101 ◽  
Author(s):  
Yi Yang ◽  
Cheng Liu ◽  
Arup Mahata ◽  
Mo Li ◽  
Cristina Roldán-Carmona ◽  
...  
Keyword(s):  
Solar Cells ◽  
Charge Transport ◽  
Transport Properties ◽  
Crystal Orientation ◽  
High Efficiency ◽  
Perovskite Solar Cells ◽  
Two Dimensional ◽  
Universal Approach

A universal vertically-rotated (VR) methodology is proposed to rotate the crystal orientation of 2D perovskites, which improves charge transport properties by several orders of magnitude and boosts the efficiency of 2D (n ≤ 4) PSCs to above 17%.

Nanomechanical and Charge Transport Properties of Two-Dimensional Atomic Sheets

2014 ◽  
Vol 1 (3) ◽  
pp. 1300089 ◽  
Author(s):  
Jeong Y. Park ◽  
Sangku Kwon ◽  
Jong Hun Kim
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Two Dimensional

Ferroelectric and Charge Transport Properties in Strain-Engineered Two-Dimensional Lead Iodide Perovskites

2021 ◽  
Author(s):  
Dohyung Kim ◽  
Bogdan Dryzhakov ◽  
Yongtao Liu ◽  
Olga S. Ovchinnikova ◽  
Bin Hu ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Two Dimensional ◽  
Lead Iodide

Design and synthesis of two-dimensional covalent organic frameworks with four-arm cores: prediction of remarkable ambipolar charge-transport properties

2019 ◽  
Vol 6 (9) ◽  
pp. 1868-1876 ◽  
Author(s):  
Simil Thomas ◽  
Hong Li ◽  
Raghunath R. Dasari ◽  
Austin M. Evans ◽  
Ioannina Castano ◽  
...  
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Experimental Investigations ◽  
Two Dimensional ◽  
Covalent Organic Frameworks ◽  
Design And Synthesis

Theoretical and experimental investigations of diacetylene-linked COFs with remarkable charge-transport properties.

scholarly journals Exploring structure based charge transport relationships in phenyl diketopyrrolopyrrole single crystals using a 2D π–π dimer model system

2017 ◽  
Vol 5 (16) ◽  
pp. 3993-3998 ◽  
Author(s):  
Jesus Calvo-Castro ◽  
Callum J. McHugh
Keyword(s):  
Single Crystal ◽  
Charge Transport ◽  
Transport Properties ◽  
Single Crystals ◽  
Model System ◽  
Two Dimensional ◽  
Dimer Model ◽  
Π Stacking ◽  
System P ◽  
Model Dimer

Two dimensional π–π model dimer system will enable researchers to predict charge transport properties for phenyl-based diketopyrrolopyrroles using their single crystal π-stacking data.

scholarly journals Theoretical insights on morphology and charge transport properties of two-dimensional N,N′-ditridecylperylene-3,4,9,10-tetra carboxylic diimide aggregates

RSC Advances ◽  
2016 ◽  
Vol 6 (47) ◽  
pp. 40724-40730 ◽  
Author(s):  
Andrea Lorenzoni ◽  
Federico Gallino ◽  
Michele Muccini ◽  
Francesco Mercuri
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Charge Transport ◽  
Transport Properties ◽  
Density Functional ◽  
Computational Approach ◽  
Two Dimensional ◽  
Functional Theory

An integrated computational approach, based on molecular dynamics and density functional theory, reveals an interplay between morphology, processing and charge transport properties in layered aggregates of PTCDI-C13.

Probing effects of molecular conformation on the electronic and charge transport properties in two- and three-dimensional small molecule hole-transporting materials: a theoretical investigation

2019 ◽  
Vol 21 (27) ◽  
pp. 15206-15214 ◽  
Author(s):  
Zhu-Zhu Sun ◽  
Shuai Feng ◽  
Chuantao Gu ◽  
Nian Cheng ◽  
Jiangfeng Liu
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Theoretical Investigation ◽  
Small Molecule ◽  
Molecular Conformation ◽  
Three Dimensional ◽  
Two Dimensional ◽  
Hole Transporting ◽  
Hole Transporting Materials

A series of small molecule HTMs with two-dimensional and three-dimensional cores is simulated and the results show that the three-dimensional cores exhibit superiorities in comparison with the two-dimensional cores.

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