نتایج جستجو برای: ensity functional theory

تعداد نتایج: 1318135  

Journal: :Photosynthesis Research 2009

Compound (N,N-bis (salicylidene) 1,2-diaminophenylene) was prepared by condensation of ethanolsolution of 2-Hydroxybanzaldehyde and 1,2-diaminophenylene. The compound was characterized by1H NMR, infrared spectroscopy (FT-IR) data and analytical data. The geometrical parameters andenergies have been obtained from Density Functional Theory (DFT) B3LYP method and Hartree-Fock (HF) method with 3-21...

1994
E. Kolawa

CA91 108 We report on resistivity and chemical stability of Cr/Au bilayers deposited by sputtering on three kinds of substrates: alumina, aluminum nitride and aluminum nitride coated alumina. The insertion loss of Cr/Au microstrip lines fabricated on these three substrates was low and stable after 700 cycles in the -65°C to 125°C temperature range.

Journal: :journal of sciences islamic republic of iran 0

the structure of fluids confined by planar walls is studied using density functional theory. the density functional used is a generalized form of the hypernetted chain (hnc) functional which contains a term third order in the density. this term is chosen to ensure that the modified density functional gives the correct bulk pressure. the proposed density functional applied to a lennard-jones flu...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه علامه طباطبایی 1390

abstract because of the many geopolitical, geo economical and geo strategically potentials and communicational capabilities of eco region, members can expand the convergence and the integration in base of this organization that have important impact on members development and expanding peace in international and regional level. based on quality analyzing of library findings and experts interv...

Journal: :international journal of bio-inorganic hybrid nanomaterials 2015
m. oftadeh m. rezaeisadat a. rashidi

the physical adsorption of hydrogen sulfide and carbon dioxide gases on the zigzag (5,0) carbon nanotubes doped with nitrogen was investigated through the application of b3lyp/6-31g* at the level of theory on gaussian 03 software. a variety of stable and high abundance structures of nitrogen doped carbon nanotubes were considered in order to study the interaction between the mentioned gases in ...

پایان نامه :دانشگاه تربیت معلم - تهران - دانشکده علوم پایه 1387

چکیده ندارد.

Journal: :international journal of nano dimension 0
razieh habibpour department of chemical technologies, iranian research organization for science and technology, p.o. box 3353-5111, tehran, i. r. iran. raheleh vaziri department of chemistry, payame noor university, p.o. box 19395-3697, tehran , i. r. iran.سازمان اصلی تایید شده: دانشگاه پیام نور تهران (payame noor university)

in this study, the structures, the ir spectroscopy, and the electronic properties of auncum (n+m≤5) bimetallic clusters were studied and compared with those of pure gold and copper clusters using the generalized gradient approximation (gga) and exchange correlation density functional theory (dft). the study of an o2-auncum system is important to identify the promotion effects of each of the two...

Journal: :international journal of nano dimension 0
n. dalili mansour young researchers and elite club, rasht branch, islamic azad university, rasht, iran f. mahboubi department of chemistry, rasht branch, islamic azad university, rasht, iran. n. nahrjou young researchers and elite club, rasht branch, islamic azad university, rasht, iran

having conducted fundamental projects, scientists have expressed their hope to develop the use of carbon nanotubes to release drugs. it is important to release drugs in cell without damaging healthy cells of tissues under study. researchers have shown the fact that nanotubes can perform this function perfectly. to this objective, in the present study the interactions between four anti-cancer dr...

Journal: :physical chemistry research 2016
mohammad izadyar ramesh kheirabadi

antioxidants are made for the struggle and reconstruction of the damaged cells, because of their ability in destroying the free radicals. on account of their importance, a theoretical procedure was applied for the study of the molecular structure and radical scavenging activity of six hydroxyphenols which have been introduced as antioxidant compounds. all geometry structures were optimized by m...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید