Surface‐Charge Transport in a Multielement Charge‐Transfer Structure

1972 ◽  
Vol 43 (5) ◽  
pp. 2277-2285 ◽  
Author(s):  
W. E. Engeler ◽  
J. J. Tiemann ◽  
R. D. Baertsch
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Surface Charge ◽  
Transfer Structure

scholarly journals Morphologies and Charge‐Transfer: Structure and Charge Transport Properties of Cycloparaphenylene Monolayers on Graphite (Adv. Mater. Interfaces 8/2019)

2019 ◽  
Vol 6 (8) ◽  
pp. 1970052
Author(s):  
Andrés Pérez‐Guardiola ◽  
Ángel José Pérez‐Jiménez ◽  
Luca Muccioli ◽  
Juan Carlos Sancho‐García
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Transport Properties ◽  
Transfer Structure

Molecular Dopant‐Dependent Charge Transport in Surface‐Charge‐Transfer‐Doped Tungsten Diselenide Field Effect Transistors

2021 ◽  
pp. 2101598
Author(s):  
Jae‐Keun Kim ◽  
Kyungjune Cho ◽  
Juntae Jang ◽  
Kyeong‐Yoon Baek ◽  
Jehyun Kim ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Surface Charge ◽  
Field Effect ◽  
Field Effect Transistors ◽  
Tungsten Diselenide

Surface charge transfer induced p-CdS nanoribbon/n-Si heterojunctions as fast-speed self-driven photodetectors

2015 ◽  
Vol 3 (24) ◽  
pp. 6307-6313 ◽  
Author(s):  
Chao Xie ◽  
Fangze Li ◽  
Longhui Zeng ◽  
Linbao Luo ◽  
Li Wang ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Surface Charge ◽  
Fast Speed ◽  
Type Silicon ◽  
P Type

Heterojunctions composed of single p-type CdS nanoribbons (NRs) and n-type silicon (Si) were successfully fabricated and can be applied as fast-speed self-driven visible photodetectors.

Photoinduced decay of surface charge in polymer-charge transfer complex systems

1975 ◽  
Vol 13 (3) ◽  
pp. 141-152 ◽  
Author(s):  
M. Kryszewski ◽  
P. Wojciechowski ◽  
S. Sapieha ◽  
M. Zieliński ◽  
J. Tyczkowski
Keyword(s):  
Charge Transfer ◽  
Complex Systems ◽  
Surface Charge ◽  
Charge Transfer Complex

Growth direction dependent separate-channel charge transport in organic weak charge-transfer co-crystal of anthracene-DTTCNQ

2022 ◽  
Author(s):  
Hui Jiang ◽  
Jun Ye ◽  
Peng Hu ◽  
Shengli Zhu ◽  
Yanqin Liang ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Electronic Properties ◽  
Single Crystals ◽  
Organic Semiconductors ◽  
Crystal Engineering ◽  
Molecular Crystal ◽  
Growth Direction ◽  
Weak Charge ◽  
Separate Channel

Co-crystallization is an efficient way of molecular crystal engineering to tune the electronic properties of organic semiconductors. In this work, we synthesized anthracene-4,8-bis(dicyanomethylene)4,8-dihydrobenzo[1,2-b:4,5-b’]-dithiophene (DTTCNQ) single crystals as a template to...

Paper-based Triboelectric Nanogenerator and Activities of Salt Ions

2021 ◽  
Author(s):  
Shatrudhan Palsaniya ◽  
Komal Nehra ◽  
Ashok Kumar Dasmahapatra
Keyword(s):  
Steady State ◽  
Kinetic Energy ◽  
Charge Transport ◽  
Surface Charge ◽  
Aluminum Foil ◽  
Electrostatic Charge ◽  
Charge Carriers ◽  
Triboelectric Nanogenerator ◽  
Steady State Condition ◽  
Salt Ions

Abstract This work presents a triboelectric nanogenerator (TENG) fabrication using polytetrafluoroethylene, aluminum foil, and cellulose paper. Mechanical interactions lead to atomic defects that stimuli the delocalized electrostatic charge carriers and kinetic energy. The addition of ionic salt’s microdroplets improved the TENG’s performance. Eventually, surface charge activities have escalated the electrical signals. Further, studied spontaneously increased charge transport performance at the steady-state condition in the presence of NaCl ionic droplets. We considered that these ionic activities actively participated in detecting salt ions.

Surface charge transfer doping of monolayer molybdenum disulfide by black phosphorus quantum dots

2016 ◽  
Vol 27 (50) ◽  
pp. 505204 ◽  
Author(s):  
Wei Wang ◽  
Xinyue Niu ◽  
Haolei Qian ◽  
Liao Guan ◽  
Ming Zhao ◽  
...  
Keyword(s):  
Quantum Dots ◽  
Charge Transfer ◽  
Surface Charge ◽  
Molybdenum Disulfide ◽  
Black Phosphorus ◽  
Black Phosphorus Quantum Dots

scholarly journals Molecular dynamics and charge transport in organic semiconductors: a classical approach to modeling electron transfer

2017 ◽  
Vol 8 (4) ◽  
pp. 2597-2609 ◽  
Author(s):  
Kenley M. Pelzer ◽  
Álvaro Vázquez-Mayagoitia ◽  
Laura E. Ratcliff ◽  
Sergei Tretiak ◽  
Raymond A. Bair ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Electron Transfer ◽  
Charge Transfer ◽  
Charge Transport ◽  
Ab Initio ◽  
Organic Semiconductors ◽  
Multiscale Approach ◽  
Classical Approach ◽  
Classical Molecular Dynamics

Using ab initio calculations of charges in PCBM fullerenes, a multiscale approach applies classical molecular dynamics to model charge transfer.

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