most citedExchange Energy in Coupled Quantum Dots

3 citations · 4 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2007

Spin Effect on the Resonant Tunneling Characteristics of a Double-Barrier Heterostructures Under Longitudinal Stresses

H. Paredes Gutíerrez, S. T. Pérez-Merchancano, G. E. Marques

Theoretical research on electronic properties in mesoscopic condensed matter systems has focused primarily on the electron charge freedom degrees, while its corresponding spin free…

cond-mat.mes-hall2007

Electronic Properties of Eumelanin Monomers and Dimmers

M. M. Falla Solórzano, L. E. Bolivar-Marinez, S. T. Perez-Merchancano

The melanin is a group of biological pigments commonly found in living beings, it can be classified in three groups: eumelanin human beings, pheomelanins in animals, and allomelani…

cond-mat.mes-hall2007

Rectangular Potential Barrier Affected by External Fields, Hydrostatic Pressure and Impurities

Julian A. Zuñiga, O. L. Hernandez-Rosero, S. T. Perez-Merchancano

In this work the influence of the electric and magnetic fields over a tunneling particle in a rectangular potential barrier is shown, we have taken into account the presence of an…

cond-mat.mes-hall2007★ 1 cited

Electronic Emition Properties of Bi Layer Novel Organic Semiconductor Systems

P. J. Salazar-Valencia, L. E. Bolivar-Marinez, S. T. Perez-Merchancano

The perylene-3,4,9,10-tetracarboxylic-dianhydride (PTCDA) and 1,4,5,8-naphthalene-tetracaboxylic-dianhydride (NTCDA) are planar pi-stacking organic molecules that have been shown t…

cond-mat.other2007

Optical Transitions in New Trends Organic Materials

S. T. Perez-Merchancano, G. E. Marques, L. E. Bolivar-Marinez

The PTCDA (3,4,9,10-Perylene-tetracarboxylic dianhydride) and the NTCDA (1,4,5,8-Naphtalenetetracarboxylic dianhydride) are aromatic, stable, planar and highly symmetric with unusu…

quant-ph2006★ 3 cited

Exchange Energy in Coupled Quantum Dots

H. E. Caicedo-Ortiz, S. T. Perez-Merchancano

In this work, the exchange energy J for a system of two laterally-coupled quantum dots, each one with an electron, is calculated analytically and in a detailed form, considering th…