In systems biology new ways are required to analyze the large amount of existing data on regulation of cellular processes. Recent work can be roughly classified into either dynamical models of well-described subsystems, or coarse-grained descriptions of the topology of the molecular networks at the scale of the whole organism. In order to bridge these two disparate approaches one needs to devel...

The time evolution of the quantum entropy in a coherently driven threelevel quantum dot (QD) molecule is investigated. The entanglement of quantum dot molecule and its spontaneous emission field is coherently controlled by the gat voltage and the intensity of applied field. It is shown that the degree of entanglement between a three-level quantum dot molecule and its spontaneous emission fields...

adsorption of no2 molecule on pristine and n-doped tio2 anatase nanoparticles have been studied using the density functional theory (dft) technique. the structural properties (such as bond lengths and bond angles) and the electronic properties (such as density of states, band structures and atomic partial charges) have been computed for considered nanoparticles. the results show that, the adsor...

We present a scanning tunneling microscopy study of decanethiol on Au(001) in the low coverage regime. As expected, hex reconstruction is lifted, however, no ordered phases form. observe large areas free Au islands and covered with disordered phase. I(t) spectroscopy measurements suggest that this phase dynamic most likely comprises diffusing adatoms, molecules, and/or Au-adatom-decanethiol mol...

By using the density function theory (DFT) the adsorption of nitramine (NH2NO2) molecule on the surface of pristine and Ni functionalized of Gallium nitride nanotube (GaNNTs) is investigated. The adsorption energy of NH2NO2 molecule on the surface of pristine and Ni functionalized GaNNTs is in range ‒6.59 to ‒48.16 Kcal/mol and is physisorption type. The ∆E and ∆H values of the all adsorption m...