نتایج جستجو برای: charge transfer

تعداد نتایج: 415483  

Journal: :Physical chemistry chemical physics : PCCP 2014
Y Wang K Liu P Mukherjee D A Hines P Santra H Y Shen P Kamat D H Waldeck

This work reports on the use of an internal electrostatic field to facilitate charge separation at inorganic-organic interfaces, analogous to those in hybrid solar cells. Systematic charge transfer studies show that the donor-acceptor charge transfer rate is highly sensitive to the direction of the internal electric field.

2017
Michael Hollerer Daniel Lüftner Philipp Hurdax Thomas Ules Serguei Soubatch Frank Stefan Tautz Georg Koller Peter Puschnig Martin Sterrer Michael G Ramsey

It is becoming accepted that ultrathin dielectric layers on metals are not merely passive decoupling layers, but can actively influence orbital energy level alignment and charge transfer at interfaces. As such, they can be important in applications ranging from catalysis to organic electronics. However, the details at the molecular level are still under debate. In this study, we present a compr...

2008
W. GEERTSMA

In this paper we report the structure of the Li4Ge4 cluster as a function of charge transfer and polarizability. We find that for small charge transfer (Q < 0.5) this cluster has the expected cubic structure: a Ge4 tetrahedron with a Li ion attached at large distance to each face. With increasing charge transfer Q > 0.5 the structure of Li4Ge4 changes: for relative small polarizability of the G...

Journal: :Journal of neurophysiology 2000
D Ulrich C Stricker

Most excitatory synapses on neocortical pyramidal cells are located on dendrites, which are endowed with a variety of active conductances. The main origin for action potentials is thought to be at the initial segment of the axon, although local regenerative activity can be initiated in the dendrites. The transfer characteristics of synaptic voltage and charge along the dendrite to the soma rema...

Journal: :Dalton transactions 2014
Supawadee Namuangruk Kanokkorn Sirithip Rattanawelee Rattanatwan Tinnagon Keawin Nawee Kungwan Taweesak Sudyodsuk Vinich Promarak Yaowarat Surakhot Siriporn Jungsuttiwong

The charge transfer effect of different meso-substituted linkages on porphyrin analogue 1 (A1, B1 and C1) was theoretically investigated using density functional theory (DFT) and time-dependent DFT (TDDFT) calculations. The calculated geometry parameters and natural bond orbital analysis reveal that the twisted conformation between porphyrin macrocycle and meso-substituted linkages leads to blo...

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