نتایج جستجو برای: electronic structure

تعداد نتایج: 1750492  

Journal: :Journal of Physics: Condensed Matter 2014

Journal: :Communications physics 2021

Abstract Phase separation in the nanometer- to micrometer-scale is characteristic for correlated materials, example, high temperature superconductors, colossal magnetoresistance manganites, Mott insulators, etc. Resolving electronic structure with spatially-resolved information critical revealing fundamental physics of such inhomogeneous systems yet this challenging experimentally. Here by usin...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2014
masoud hojjatie subramaniam muralidharan saswait p.bag giris c.panda henry freiser

the effect of alkyl substituents on the c-phenyl and/or the n-phenyl ring of benzophenylhydroxamic acid on their molecular structure and hydrogen bonding has been investigated. the predominant configuration in chcl3 is determined by steric and electronic effects. substituents on the c-phenyl ring favor the cis configuration, while substituents in the n-phenyl ring favor a trans configuration. t...

In the present work, the quantum theoretical calculations of the molecular structure of the compound 2-(Cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl 4-Chlorobenzoate have been predicted using Density Functional Theory (DFT) in the gas phase. The geometry of the title structure was optimized by B3LYP/6-31+G* and HF/6-31+G* levels of theory. The theoretical 1H and 13C NMR chemical shift values o...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه بیرجند - دانشکده ادبیات و علوم انسانی 1392

in new management approaches, in the organizations with inflexible structure, existing of red tapes and interruptions caused by limitations and also non-compliance with environmental changes, create demotivation among staff. with regard to the influence of job motivational potential and its relationship to the type of organizational structure( enabling and dissuasive), the goal of this research...

علی مختاری, , مرضیه میرفندرسکی, , هادی اکبرزاده, ,

  The electronic and structural properties of CaS are calculated using full potential linearized augmented plane wave (FP-LAPW) method within the local density approximation (LDA) and generalized gradient approximation (GGA) for the exchange-correlation energy. For both structures, NaCl structure (B1) and CsCl structure (B2), the obtained values for lattice parameters, Bulk modulus and its pres...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه الزهراء - دانشکده علوم پایه 1385

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