نتایج جستجو برای: B80 fullerene

تعداد نتایج: 4783  

Journal: Journal of Nanoanalysis 2016
Masoud Darvish Ganji, Nasim Ahmadian

Hydrogen storage capacity of Si-coated B80 fullerene was investigated based on density functional theory calculations within local density approximation and generalized gradient approximation. It is found that Si atom prefer to be attached above the center of pentagon with a binding energy of -5.78 eV. It is inferred that this binding is due to the charge transfer between the Si atom and B80 ca...

Journal: :Physical review letters 2007
Nevill Gonzalez Szwacki Arta Sadrzadeh Boris I Yakobson

The geometry, electronic, and structural properties of an unusually stable boron cage made of 80 boron atoms are studied, using ab initio calculations. The shape of this cluster is very similar to that of the well-known C60 fullerene, but in the B80 case, there is an additional atom in the center of each hexagon. The resulting cage preserves the Ih symmetry, has a relatively large highest occup...

2010
Haiying He Ravindra Pandey Ihsan Boustani Shashi P. Karna

Electron transport properties of B-fullerenes, B80 and B100, are investigated with the use of the first-principles density functional theory (DFT), in conjunction with the Landauer-Büttiker formalism and compared with C-fullerene, C60, under similar conditions. The differential conductance and the tunnel current for B-fullerenes sandwiched between Au contacts are calculated to be much higher th...

Journal: :Clinical chemistry 1996
D C Jette F T Kreutz B A Malcolm D S Wishart A A Noujaim M R Suresh

Prostate-specific antigen (PSA) is a widely used marker for screening and monitoring prostate cancer. We identified and characterized the epitopes of two anti-PSA monoclonal antibodies (mAbs) designated B80 and B87. The epitopes were initially mapped as nonoverlapping by developing a sandwich immunoassay to measure PSA with the two anti-PSA mAbs. The two antibodies do not cross-react with homol...

2013
Jules Tshishimbi Muya Harry Ramanantoanina Claude Daul Minh Tho Nguyen G. Gopakumar Arnout Ceulemans

using different DFT methods including B3LYP/6-31G(d), VWN/6-31G(d), PBE/TZP and PBE/6-31G(d) shows that, contrary to C60 , which prefers D5d symmetry, the ground state of B80 + adopts S6 point group symmetry. A D3d structure is identified as a saddle point among the S6 minima of B80 . The distortion of D3d to S6 in B80 + is attributed to a superposition of Jahn–Teller and pseudo-Jahn–Teller eff...

2017
Yanjing Ren Qiong He Xiaomin Ma Lugang Zhang

The proanthocyanidin (PA) is the main flavonoids which affect the seed coat color in Brassica species. In this paper, characteristics of color development and accumulation of flavonoids were analyzed in the seeds of brown-seeded (B147) and yellow-seeded (B80) heading Chinese cabbage (Brassica rapa L. ssp. Pekinensis). It is found that the content of phenolic compounds in B147 were significantly...

عباس شریفی تهرانی عبداله زبرجد قربانعلی حجارود مجتبی محمدی

در این تحقیق خاصیت آنتاگونیستی 158 باکتری جدا شده از ریزوسفر سویا در مقابل Phytophthora sojae عامل بوته‌میری سویا به روش کشت متقابل بررسی شد. از این تعداد 66 جدایه گرم مثبت، 92 جدایه گرم منفی تشخیص داده شدند. برای مطالعات گلخانه‌ای 100 جدایه آنتاگونیست‌ که هاله بازدارندگی 3 و بیش از 3 میلیمتر در مقابل P. sojae ایجاد کرده بودند انتخاب شدند. نتایج آزمایشات گلخانه‌ای که در قالب طرح فاکتوریل با دو ...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه شهید چمران اهواز - دانشکده علوم 1394

در این تحقیق پایداری فولرن های بور مورد بررسی قرار گرفته است. بهینه سازی ساختار مولکول ها با روش b3lyp و در یک مورد با روش b3pw91 و مجموعه پایه (d)6-31g برای تمام اتم ها به جز اتم فلز واسطه (اتم فلز واسطه مجموعه پایه lanl2dz همراه با پتانسیل موثر هسته (ecp)) انجام شده است. نظریه dft وابسته به زمان (tddft) برای محاسبه خواص نوری کمپلکس ها با روش محاسباتی cam-b3lyp به کار برده شده است. محاسبات با ...

Journal: :Physical review letters 1996
Ohtsuki Masumoto Ohno Maruyma Kawazoe Sueki Kikuchi

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