نتایج جستجو برای: interaction energy
تعداد نتایج: 1184624 فیلتر نتایج به سال:
The interaction between an ionic liquid (1-dodecyl-3-methylimidazolium bromide or IL) and cationic surfactant (dodecyltrimethylammonium bromide (DTAB)) in aqueous solution has been investigated at various mole fractions and temperature 30 ˚C using experimental and theoretical methods. The critical micelle concentration (CMC) of pure components and their binary mixtures, mixed micellar compositi...
sensing of methanol and ethanol with nano-structured sno2 (110) in gas phase: monte carlo simulation
the sno2 films deposited from inorganic precursors via sol–gel dip coating method have been found to be highly sensitive to methanol and ethanol vapor. three dimensional nano-structure materials have attracted the attention of many researches because the possibility to apply them for near future devices in sensors, catalysis and energy related. the sensitivity and selectivity of sno2 (110) nano...
Base on the non-relativistic Faddeev AGS method, three-body calculations of the coupled and quasi-bound KKN-πKΣ system are performed in the momentum space. Different phenomenological models of KN-πΣ potentials with one and two-pole structures of KN-πΣ resonance are used to study the dependence of double-kaonic system binding energy on the coupled KN-πΣ interaction. Also, the effect of the KK r...
In this paper, electron acceleration in the field of laser pulse is investigated. To limit the interaction region for electron pulse, which is required for acceleration, a new method is presented based on the injection of electron on temporal peak of the laser pulse. In this method, the electron is provided by a plasma source and is steered inside the laser field by utilizing the magnetic field...
The η-baryon interactions at low energies are studied using a model based on effective chiral Lagrangians, which consider baryons with spin 1/2 and 3/2 in the intermediate states. interacting considered this work B=N,Λ,Σ,Ξ. We calculate expected total differential cross sections, phase shifts, polarizations center-of-mass frame of reference for each reaction.
In this research, IR and frontier molecular orbital (FMO) computations were employed for investigating the performance of B12N12 as a novel recognition element for fabrication of quetiapine thermal and electrochemical sensors. All of the computations were done by density functional theory method in the B3LYP/6-31G(d) level of theory and in the aqueous ph...
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