نتایج جستجو برای: doping

تعداد نتایج: 26107  

Journal: :Endokrynologia Polska 2009
Marek Medraś Paweł Jóźków

Anabolic androgenic steroids (AAS) and testosterone are the most frequently detected prohibited doping agents in sport. Professional competitors have been taking them since the fifties of the 20th century, they are used at present mainly by sport amateurs. Anabolic Androgenic Steroids are very often used in combination with other doping agents (erythropoietin, growth hormone, thyroxin). Apart f...

ژورنال: یافته 2009
کاشی, علی , سرلک, زهرا,

taking different ergogenic substances to improve sports performances is considered as a great problem in the world. The clim of this study was to determine the prevalenceamount of ergogenic substances use in Lorestan Province high school students and their knowledge about doping and using ergogenic substances. Materials and Methods: This research was carried out on 1180 male and female student...

ژورنال: :international journal of new chemistry 0

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...

ژورنال: :international journal of new chemistry 0

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...

ژورنال: :international journal of new chemistry 0

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 ...

ژورنال: :international journal of new chemistry 0

electrical sensitivity of a boron nitride nanotube (bnnt)  was examined toward c2h5oh molecules by using density functional theory (dft)  calculations . it was founding that the adsorption energy(ead) of ethanol on the  pristine  nanotubes  is about -51.5 kj / mol, but when  the nanotube has been doped  with si and al atoms , the adsorption  and recovery time changed and the sensitivity of nano...

Journal: :physical chemistry research 0
mohammad solimannejad arak university saeedeh kamalinahad arak university ehsan shakerzadeh shahid chamran university

adsorption of cyanogen molecule on the surface of pristine and sc-doped b12n12 nanocage is scrutinized using at dft calculations to investigating its potential as chemical nanosensors. the results show that cyanogen is weakly adsorbed on the pristine b12n12 and consequently its electrical properties are changed insignificantly. in order to improve the properties of the nanocage sensor, sc dopin...

Journal: :international journal of nano dimension 0
tayseir mohammed abd ellateif chemical engineering department, universiti teknologi petronas, tronoh-31750, perak, malaysia saikat maitra government college of engineering and ceramic technology, kolkata-700010, india

in the present investigation surface modification of silica nanoparticles by alumina was carried out by sol-gel process. fourier transform infrared (ftir) and x-ray fluorescence (xrf) confirmed the synthesis of silica and the surface modification as alumina is anchored to silica surface. field emission scanning electron microscopy (fesem) and transmission electron microscopy (tem) investigation...

Journal: :journal of physical & theoretical chemistry 2010
mahmoud mirzaei

the electronic and structural properties of pristine and carbon doped (c-doped) boron nitride nano-ribbons(bnnrs) have been studied employing density functional theory (dft) calculations. total energies, gapenergies, dipole moments, and quadrupole coupling constants (qcc) have been calculated in the optimizedstructures of the investigated bnnrs. the results indicated that the stability and gap ...

2007
Takashi Koretsune Susumu Saito

Since the discovery of the superconductivity in boron-doped diamond [1], the carrier doping, especially boron doping in carbon materials attracts much attentions. For the carbon nanotube, however, the effect of boron doping as well as the possibility of the superconductivity [2] have not been well understood yet. Thus, we systematically study the boron-doped single-walled zigzag carbon nanotube...

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