Results 31 to 40 of about 16,087 (218)

Analyses of All Small Molecule-Based Pentacene/C60 Organic Photodiodes Using Vacuum Evaporation Method

open access: yesNanomaterials, 2023
The vacuum process using small molecule-based organic materials to make organic photodiodes (OPDIs) will provide many promising features, such as well-defined molecular structure, large scalability, process repeatability, and good compatibility for CMOS ...
Young Woo Kim   +8 more
doaj   +1 more source

Anisotropy of the Mobility of Pentacene from Frustration [PDF]

open access: yes, 2003
The bandstructure of pentacene is calculated using first-principles density functional theory. A large anisotropy of the hole and electron effective masses within the molecular planes is found.
Blöchl   +22 more
core   +3 more sources

Self-standing chitosan films as dielectrics in organic thin-film transistors

open access: yeseXPRESS Polymer Letters, 2013
Organic thin film transistors, using self-standing 50 µm thick chitosan films as dielectric, are fabricated using sublimed pentacene or two conjugated polymers deposited by spin coating as semiconductors.
J. Morgado   +8 more
doaj   +1 more source

Topological study of the para-line graphs of certain pentacene via topological indices

open access: yesOpen Chemistry, 2018
A topological index is a map from molecular structure to a real number. It is a graph invariant and also used to describe the physio-chemical properties of the molecular structures of certain compounds.
Mufti Zeeshan Saleem   +3 more
doaj   +1 more source

Hysteresis mechanism and control in pentacene organic field-effect transistors with polymer dielectric

open access: yesAIP Advances, 2013
Hysteresis mechanism of pentacene organic field-effect transistors (OFETs) with polyvinyl alcohol (PVA) and/or polymethyl methacrylate (PMMA) dielectrics is studied.
Wei Huang   +3 more
doaj   +1 more source

Pentacene Multilayers on Ag(111) Surface [PDF]

open access: yesThe Journal of Physical Chemistry C, 2010
The structural profiles and electronic properties of pentacene (C$_{22}$H$_{14}$) multilayers on Ag(111) surface has been studied within the density functional theory (DFT) framework. We have performed first-principle total energy calculations based on the projector augmented wave (PAW) method to investigate the initial growth patterns of pentacene (Pn)
Mete, Ersen   +3 more
openaire   +5 more sources

Polyacrylate polymer assisted crystallization: Improved charge transport and performance consistency for solution-processable small-molecule semiconductor based organic thin film transistors

open access: yesJournal of Science: Advanced Materials and Devices, 2019
In this study, we report on an effective approach to modulate crystallization, control charge transport and enhance performance consistency of small-molecule semiconductor based organic thin film transistors (OTFTs) with the addition of a polyacrylate ...
Zhengran He, Ziyang Zhang, Sheng Bi
doaj   +1 more source

A simple method to prepare self-assembled organic-organic heterobilayers on metal substrates

open access: yesAIP Advances, 2011
We demonstrate a self-assembly based simple method to prepare organic-organic heterobilayers on a metal substrate. By either sequential- or co-deposition of para-sexiphenyl (p-6P) and pentacene molecules onto the Cu(110) surface in ultrahigh vacuum, p-6P/
L. D. Sun   +3 more
doaj   +1 more source

Interface Characteristics at an Organic/Metal Junction: Pentacene on Cu Stepped Surfaces

open access: yes, 2016
The adsorption of pentacene on Cu(221), Cu(511) and Cu(911) is investigated using density functional theory (DFT) with the self-consistent inclusion of van der Waals (vdW) interactions. Cu(211) is a vicinal of Cu(111) while Cu(511) and (911) are vicinals
Kara, Abdelkader, Matos, Jeronimo
core   +1 more source

Charge Transport in Pentacene–Graphene Nanojunctions [PDF]

open access: yesThe Journal of Physical Chemistry Letters, 2013
We investigate charge transport in pentacene-graphene nanojunctions employing density functional theory (DFT) electronic structure calculations and the Landauer transport formalism. The results show that the unique electronic properties of graphene strongly influence the transport in the nanojunctions.
Pshenichnyuk, Ivan A.   +3 more
openaire   +3 more sources

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