Intrinsic charge transport of conjugated organic molecules in electromigrated nanogap junctions

2011 ◽  
Vol 109 (10) ◽  
pp. 102419 ◽  
Author(s):  
Hyunwook Song ◽  
Youngsang Kim ◽  
Heejun Jeong ◽  
Mark A. Reed ◽  
Takhee Lee
Keyword(s):  
Charge Transport ◽  
Organic Molecules ◽  
Conjugated Organic Molecules

scholarly journals Charge transport parameters for carbon based nanohoops and donor–acceptor derivatives

2019 ◽  
Vol 21 (4) ◽  
pp. 2057-2068 ◽  
Author(s):  
Sofia Canola ◽  
Christina Graham ◽  
Ángel José Pérez-Jiménez ◽  
Juan-Carlos Sancho-García ◽  
Fabrizia Negri
Keyword(s):  
Charge Transport ◽  
Crystalline Structure ◽  
Organic Molecules ◽  
Transport Parameters ◽  
Conjugated Organic Molecules ◽  
Donor Acceptor ◽  
Reorganization Energies ◽  
Carbon Based

The effect of donor–acceptor (D–A) moieties on magnitudes such as reorganization energies and electronic couplings in cycloparaphenylene (CPP) carbon based nanohoops (i.e. conjugated organic molecules with cyclic topology) is highlighted via model computations and analysis of the available crystalline structure of N,N-dimethylaza[8]CPP.

Anisotropic charge transport in large single crystals of π-conjugated organic molecules

Nanoscale ◽  
2014 ◽  
Vol 6 (9) ◽  
pp. 4774 ◽  
Author(s):  
Wael Hourani ◽  
Khosrow Rahimi ◽  
Ioan Botiz ◽  
Felix Peter Vinzenz Koch ◽  
Günter Reiter ◽  
...  
Keyword(s):  
Charge Transport ◽  
Single Crystals ◽  
Organic Molecules ◽  
Conjugated Organic Molecules

scholarly journals An investigation of the interrelationships between linear and nonlinear polarizabilities and bond-length alternation in conjugated organic molecules

1993 ◽  
Vol 90 (23) ◽  
pp. 11297-11301 ◽  
Author(s):  
C B Gorman ◽  
S R Marder
Keyword(s):  
Bond Length ◽  
Organic Molecules ◽  
Computational Method ◽  
Bond Length Alternation ◽  
Conjugated Molecules ◽  
Conjugated Organic Molecules ◽  
Alpha Beta ◽  
Relationship Of ◽  
The Relationship ◽  
Observable Parameter

A computational method was devised to explore the relationship of charge separation, geometry, molecular dipole moment (mu), polarizability (alpha), and hyperpolariz-abilities (beta, gamma) in conjugated organic molecules. We show that bond-length alternation (the average difference in length between single and double bonds in the molecule) is a key structurally observable parameter that can be correlated with hyperpolarizabilities and is thus relevant to the optimization of molecules and materials. By using this method, the relationship of bond-length alternation, mu, alpha, beta, and gamma for linear conjugated molecules is illustrated, and those molecules with maximized alpha, beta, and gamma are described.

Influence of conjugation length on ultrafast electronic tunneling in organic semiconductor thin films

2018 ◽  
Vol 20 (38) ◽  
pp. 25085-25095 ◽  
Author(s):  
Vincent V. Duong ◽  
Alexander L. Ayzner
Keyword(s):  
Molecular Electronics ◽  
Organic Molecules ◽  
Electron Delocalization ◽  
Conjugation Length ◽  
Conjugated Organic Molecules ◽  
Rate Limiting Step ◽  
Limiting Step ◽  
Semiconductor Thin Films ◽  
Electronic Tunneling ◽  
Rate Limiting

Electron delocalization in conjugated organic molecules is a rate-limiting step in maximizing the photo conversion efficiency of next generation photovoltaics and molecular electronics.

Chemical sensors based on π-conjugated organic molecules and gold nanoparticles

2009 ◽  
Vol 52 (6) ◽  
pp. 715-730 ◽  
Author(s):  
MingJian Yuan ◽  
YongJun Li ◽  
HuiBiao Liu ◽  
YuLiang Li
Keyword(s):  
Gold Nanoparticles ◽  
Chemical Sensors ◽  
Organic Molecules ◽  
Conjugated Organic Molecules

Characterization of step-edge barrier crossing of para-sexiphenyl on the ZnO (101̄0) surface

2016 ◽  
Vol 18 (36) ◽  
pp. 25329-25341 ◽  
Author(s):  
Karol Palczynski ◽  
Philipp Herrmann ◽  
Georg Heimel ◽  
Joachim Dzubiella
Keyword(s):  
Thin Film ◽  
Mass Transport ◽  
Organic Molecules ◽  
Optoelectronic Devices ◽  
Thin Film Deposition ◽  
Essential Elements ◽  
Transport Processes ◽  
Film Deposition ◽  
Conjugated Organic Molecules

Mass transport processes of conjugated organic molecules (COMs) on inorganic surfaces are essential elements in thin film deposition for hybrid optoelectronic devices.

scholarly journals Spin-dependent charge transport through 2D chiral hybrid lead-iodide perovskites

2019 ◽  
Vol 5 (12) ◽  
pp. eaay0571 ◽  
Author(s):  
Haipeng Lu ◽  
Jingying Wang ◽  
Chuanxiao Xiao ◽  
Xin Pan ◽  
Xihan Chen ◽  
...  
Keyword(s):  
Charge Transport ◽  
Organic Molecules ◽  
Spin Valve ◽  
Lead Iodide ◽  
Force Microscopy ◽  
Atomic Force ◽  
Hybrid Perovskite ◽  
The Media ◽  
Inorganic Framework ◽  
Inorganic Layers

Chiral-induced spin selectivity (CISS) occurs when the chirality of the transporting medium selects one of the two spin ½ states to transport through the media while blocking the other. Monolayers of chiral organic molecules demonstrate CISS but are limited in their efficiency and utility by the requirement of a monolayer to preserve the spin selectivity. We demonstrate CISS in a system that integrates an inorganic framework with a chiral organic sublattice inducing chirality to the hybrid system. Using magnetic conductive-probe atomic force microscopy, we find that oriented chiral 2D-layered Pb-iodide organic/inorganic hybrid perovskite systems exhibit CISS. Electron transport through the perovskite films depends on the magnetization of the probe tip and the handedness of the chiral molecule. The films achieve a highest spin-polarization transport of up to 86%. Magnetoresistance studies in modified spin-valve devices having only one ferromagnet electrode confirm the occurrence of spin-dependent charge transport through the organic/inorganic layers.

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