Results 41 to 50 of about 1,566 (190)
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 [PDF]
We report the polymorph investigation, crystallographic study and fabrication of organic field-effect transistors (OFETs) in solution-processed thin films of a prototypical organic semiconductor, i.e. 2,7-diheptylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene (
Maini, Lucia +31 more
core +1 more source
In this paper, we have performed a comprehensive analysis of the gate-induced drain leakage (GIDL) in emerging nanotube (NT) and nanowire (NW) FET architectures.
Shubham Sahay, Mamidala Jagadesh Kumar
doaj +1 more source
Study and characterization of polymorphs of BTBT derivatives and their application in organic electronics [PDF]
The perquisites of organic semiconductors (OSCs) in the field of organic electronics have attracted much attention due to the advantages like cost-effectiveness, solution processibility, etc. A key property in OSCs is charge carrier mobility, which depends on molecular packing, as even the slightest changes in the packing of OSC can significantly ...
openaire +1 more source
Protein and Organic-Molecular Crystallography With 300kV Electrons on a Direct Electron Detector
Electron 3D crystallography can reveal the atomic structure from undersized crystals of various samples owing to the strong scattering power of electrons.
Kiyofumi Takaba +6 more
doaj +1 more source
This study explores the impact of sulfur oxidation on the structural, optical, and electronic properties of [1]benzothieno[3,2-b][1]benzothiophene (BTBT) derivatives, specifically focusing on 2,7-dibromo BTBT (2,7-diBr-BTBT) and its oxidized forms, 5,5 ...
Aneta Rzewnicka +4 more
doaj +1 more source
Understanding the Role of Bulky Side Chains on Polymorphism of BTBT-Based Organic Semiconductors [PDF]
Polymorphism plays a major role in organic electronics, since even the slightest change in packing can modulate electronic properties.
Hyunjoong Chung +5 more
openaire +1 more source
Discovering Crystal Forms of the Novel Molecular Semiconductor OEG-BTBT
This work is focused on a polymorphic and crystallographic study of a novel p-type organic semiconductor 2,7-bis(2-(2-methoxyethoxy)ethoxy)benzo[b]benzo[4,5]thieno[2,3-d]thiophene (OEG-BTBT).
Nicola Demitri (1617271) +7 more
core +2 more sources
A Study on Dominant Mechanism and Analytical Model of Low-Frequency Noise in FD-SOI pTFET
The origin of low-frequency noise (LFN) properties and the accuracy of LFN model were demonstrated in a fully depleted silicon-on-insulator p-type tunneling field-effect transistor (pTFET).
Hyun-Jin Shin +7 more
doaj +1 more source
Thienothiophene (TT) and benzothieno–benzothiophene (BTBT) have been successfully included here in the helical backbone of helicene derivatives. The employed synthetic approach gives access in a controlled manner to both simple and double helicenic ...
Hume, Paul +5 more
core +1 more source
In this paper, an investigation is performed to analyze the L-shaped tunnel field-effect transistor (TFET) depending on a gate work function variation (WFV) with help of technology computer-aided design (TCAD) simulation.
Jang Hyun Kim +4 more
doaj +1 more source

