نتایج جستجو برای: nano fullerene
تعداد نتایج: 55104 فیلتر نتایج به سال:
the fullerene structures of c20cage and bowl,c20h10 and their n-doped structures as c20cage nh,c20bowl nh, c20h10nh, c20h10n and their isomers are optimized using the mpw1pw91/6-31g level of the theory. magnetic shielding tensors of 14n and 13c atoms are calculated by the same level of the theory. results show that doping an n atom on fullerenes affects differently on the chemical shielding of ...
purpose: to evaluate the effect of fullerene on chemical properties of naphazoline drug in water by density functional theory (dft) methods. materials and methods: naphazoline belongs to the imidazoline class of sympathomimetics. the present study on naphazoline drug and its fullerene connected form were carried out using computerized calculations of gaussian program in b3lyp/6-31g leve...
Closed caged fullerene-like molybdenum disulfide (MoS2) nano-particles were obtained via an arc discharge between a graphite cathode and a molybdenum anode filled with microscopic MoS2 powder submerged in de-ionized water. A statistical study of over 150 polyhedral fullerene-like MoS2 nano-particles in plan view transmission electron microscopy revealed that the majority consisted of 2–3 layers...
This study examines the biological effects of water-soluble fullerene aggregates in an effort to evaluate the fundamental mechanisms that contribute to the cytotoxicity of a classic engineered nanomaterial. For this work we used a water-soluble fullerene species, nano-C60, a fullerene aggregate that readily forms when pristine C60 is added to water. Nano-C60 was cytotoxic to human dermal fibrob...
cycloaddition reaction between c30 and hula-i, 3-diene was studied within the snimework of am i (rhf)level. the reaction involving the double bond between two hexagons and a hexagon and a pentagon, as wellas the cycloaddition products followed by disrotatory ogs s electrocyclic ring openings were considered.thermodynamics parameters and stability energy and innsation state are evaluated in thre...
in this study, the drug atenolol on c60 fullerene were the drug and its derivatives were optimized fullerene. nbo and nmr for complex computations required in the hf/6-31g (d) and b3lyp/6-31g (d) quantum chemistry method was used. mechanical quantum calculations in theory level of b3lyp/6-31g were performed on structure of atenolol and nano fullerene atenolol with different positions of linking...
for analyzing of compositions molecular orbitals in this article in order to combination only- xylometazolin-c7 x2 (xy) and c60– xylometozolin-c65-x2 (fxy), first got energies of highest occupied molecular orbital (homo) and lowest unoccupied molecular orbital (lumo) by using nbo analyze in gaussian 03 software. then, occupancy parameter, gap of energy, and δnmax were calculated by support of...
In this paper, we examine the possibility of utilizing non-concentric nested fullerenes C60@CN , where N = 240, 540, 960 and 1500 as nano-oscillators for future nanoelectromechanical applications, such as vibration sensing and energy harvesting devices. We assume that the interactions between a fullerene C60 and a larger fullerene CN are dominated by the van der Waals forces which can be modele...
purpose: today considerable advances have been achieved in application of nano-particles. fullerene is one of the artificial forms of carbon element. long life cycle of medicines in the human body is a success factor in delivery of medicine to the specific place. lots of nanoparticles are being developed in this field and from a medical point of view, achieving such goals is vital. the ...
We investigate the motion of a nano tippe top, which is formed from a C60 fullerene, and which is assumed to be spinning on either a graphene sheet or the interior of a single-walled carbon nanotube. We assume no specific geometric configuration for the top, however for example, the nano tippe top might be formed by joining a fullerene C60 with a small segment of a smaller radius carbon nanotub...
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