نتایج جستجو برای: standard free energy of adsorption
تعداد نتایج: 21296824 فیلتر نتایج به سال:
Reversible processes make the thermodynamist’s life simpler, but the experiments can require a lot of waiting. In 1997, Jarzynski derived a remarkable equality that relates the work done in irreversible processes to the equilibrium, or reversible, free energy difference of the system, no matter how far from equilibrium the irreversible paths might go. The catch, however, is that the more irreve...
electrical sensitivity of a beryllium oxide nanotube (beont) was examined toward (c4h5n) molecule by using density functional theory (dft) calculations at the b3lyp/6-31(d) level, and it was found that the adsorption energy (ead) of pyrrole on the pristine nanotubes is a bout -48.58kcal/mol. but when nanotubes has been doped with s and p atomes , the adsorption energy changed. calculation sho...
A laboratory study was performed to study the effects of various operating factors, viz. initial metal ion concentration, solution pH, amount of sediment, contact time, particle size and temperature on the adsorption of zinc ions onto the bed sediments of the River Ganga (India). The equilibrium time was found to be of the order of 60 min. The adsorption curves are smooth and continuous leading...
the reaction of ch₃nh₂ with o₂ on the singlet potential energy surfaces (pes) was carried out using the b3lyp, ccsd(t) and g3b3 theoretical approaches along with 6-311++g(3df,3pd) basis set. the suggested mechanism for the title reaction consists of one pre-reactive complex. from the pre-reactive complex, nine types of products, ch2nh+h2o2, ch3nh+ooh, nh2cho+h2o, ch2nho+h2o, nh3+hcooh, ch2nh+h2...
electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward (c3h4) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g (d) level, and it was found that the adsorption energy (ead) of methylacetylene (c3h4) the pristine nanotubes is a bout -1.78kcal/mol. but when nanotube have been doped with si and al atomes, the adsorption energy of methylacetyle...
electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward hydroquinone (c6h4(oh)2) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g(d) level, and it was found that the adsorption energy (ead) of hydroquinone on the pristine nanotube is a bout -7.77kcal/mol. but when nanotubes have been doped with si and al atomes, the adsorption energy of hy...
abstract: electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward ethyl acetylene (c4h6) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g (d) level, and it was found that the adsorption energy (ead) of ethyl acetylene the pristine nanotubes is about -1.60kcal/mol. but when nanotube has been doped with si and al atoms, the adsorption energy ...
The adsorption of surfactants from dilute oil solutions on to solid surfaces is studied as a function of surface curvature and surface coverage. Coarse-grained molecular models, computer simulations, and umbrella sampling are used to compute the dependence of the free energy of adsorption on to a spherical colloid surface with radius R. It is shown that for fixed surface coverage, and with all ...
In this research, the effects of B, O and B&O−doped on the SO2 gas adsorption on the surface of the (4, 4) armchair AlNNTs are investigated by using DFT method. From optimized structures the geometrical and electrical properties, adsorption energy, gap energy, global hardness, electrical potential, HOMO−LUMO orbitals, density of states (DOS) plots, electrostatic potential (ESP) plots and NMR pa...
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