نتایج جستجو برای: dependence structure jel classification c60

تعداد نتایج: 2128447  

Journal: :Physical chemistry chemical physics : PCCP 2013
Shu-Jian Wang Ying Li Yin-Feng Wang Di Wu Zhi-Ru Li

It has recently been demonstrated that superatoms, which can exhibit behaviors reminiscent of atoms in the periodic table, might have synthetic utility, and represent potential building blocks for the assembly of novel, nanostructured materials [Science 2004, 304, 84-87; Science 2005, 307, 231-235; J. Phys. Chem. C 2009, 113, 2664]. In this work, a new type of endohedral metallofullerene-superh...

Journal: :international economics studies 0
yao wei wenjilng fu yanyun zhao lin chen

â â â  â â  abstract: â  china and asean have been maintaining a relationship both cooperative and competitive in the textile trade. due to its labor intensive feature and high dependence on foreign trade , the textile trade has received much attention after the 2008 financial crisis. the customs data (classified by the hs code) from year 2006-2009 is employed to research the impact of the cris...

2016
Shiheng Liang Rugang Geng Baishun Yang Wenbo Zhao Ram Chandra Subedi Xiaoguang Li Xiufeng Han Tho Duc Nguyen

We investigated curvature-enhanced spin-orbit coupling (SOC) and spinterface effect in carbon-based organic spin valves (OSVs) using buckyball C60 and C70 molecules. Since the naturally abundant (12)C has spinless nuclear, the materials have negligible hyperfine interaction (HFI) and the same intrinsic SOC, but different curvature SOC due to their distinct curvatures. We fitted the thickness de...

2005
Yasushi Shibuta Shigeo Maruyama

The generation process of a double-walled carbon nanotube (DWNT) from a “peapod” was studied by classical molecular dynamics simulation. Starting from a peapod structure, defined by five C60 molecules inside a (10,10) single-walled carbon nanotube (SWNT), polymerized fullerenes, a peanut-like structure and an almost nanotube-like structure were obtained under suitable conditions of temperature ...

The purpose of this article is to investigate the impact of electricity tariffs in the domestic and industrial sectors on electricity consumption and macroeconomic variables. In this regard, statistical data for the period 1991-2020 based on seasonal frequency and dynamic stochastic general equilibrium approach (DSGE) have been used. In this study, it is assumed that there is a section in the h...

Journal: :تحقیقات اقتصادی 0
فرهاد خداداد کاشی دانشیار اقتصاد، گروه اقتصاد، دانشگاه پیام نور، ج.ا.ایران پری جعفری کارشناس ارشد اقتصاد نظری، دانشگاه پیام نور مرکز تهران

the present study surveys the effect of bank-specific, industry-specific and macroeconomic conditions on bank performance to examine the structure-conduct-performance (scp) hypothesis in iranian banking industry. to achieve this goal, we drew upon the panel data technique to analyze the data of eleven public and private iranian banks during 2001-2006. firstly, productivity was calculated by usi...

Journal: :تحقیقات اقتصادی 0
حسین سجادی دانشیار گروه حسابداری دانشگاه شهید چمران حسن فرازمند استادیار گروه اقتصاد دانشگاه شهید چمران اهواز بهروز بادپا کارشناس ارشد حسابداری

the purpose of this research is investigation of application of the arbitrage pricing theory and effect of unanticipated changes in a set of macroeconomic variables such as inflation rate, money supply, exchange rate, oil price, term structure and industrial production on expected security return in tehran stock exchange. in this research, data are analyzed quarterly for the period of 1997-2008...

2013
Peter Christoffersen Redouane Elkamhi Du Du

We embed systematic default, procyclical recovery rates and habit persistence into a model with a slight possibility of a macroeconomic disaster of reasonable magnitude. We derive analytical solutions for defaultable bond prices and show that a single set of structural parameters calibrated to the real economy—and not to bond prices—can simultaneously explain several key empirical regularities ...

Journal: :Physical review letters 2005
A Rockenbauer Gábor Csányi F Fülöp S Garaj L Korecz R Lukács F Simon L Forró S Pekker A Jánossy

Electron spin resonance and ab initio electronic structure calculations show an intricate relation between molecular rotation and chemical bonding in the dilute solid solution. The unpaired electron of C59N is delocalized over several C60 molecules above 700 K, while at lower temperatures it remains localized within short range. The data suggest that below 350 K rigid C59N-C60 heterodimers are ...

Journal: :Chemphyschem : a European journal of chemical physics and physical chemistry 2010
Noah J Tremblay Alon A Gorodetsky Marshall P Cox Theanne Schiros Bumjung Kim Rachel Steiner Zachary Bullard Aaron Sattler Woo-Young So Yoshimitsu Itoh Michael F Toney Hirohito Ogasawara Arthur P Ramirez Ioannis Kymissis Michael L Steigerwald Colin Nuckolls

Herein, we detail how to grow one crystalline organic semiconductor on another epitaxially and thereby provide a method to tune the electronic nature of the p–n junction in organic photovoltaics (OPVs). While OPVs are attractive as materials for conversion of sunlight into electrical energy, higher conversion efficiencies are needed for OPVs to become a viable technology. Regardless of the type...

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