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Structure formation in the presence of dark energy perturbations
(Iop Publishing Ltd, 2014)
Energetics and electronic properties of interstitial chlorine in CdTe
(Wiley, 2018)
The role of interstitial chlorine in the electronic properties of CdTe isaddressed by density functional theory calculations including hybrid func-tionals and large unit cells. The stability and diffusion energy barriers ...
Mean-field model of jet formation in a collapsing Bose-Einstein condensate
(2004-03-28)
We perform a systematic numerical study, based on the time-dependent Gross-Pitaevskii equation, of jet formation in collapsing and exploding Bose-Einstein condensates as in the experiment by Donley et al (2001 Nature 412 ...
Mean-field model of jet formation in a collapsing Bose-Einstein condensate
(2004-03-28)
We perform a systematic numerical study, based on the time-dependent Gross-Pitaevskii equation, of jet formation in collapsing and exploding Bose-Einstein condensates as in the experiment by Donley et al (2001 Nature 412 ...
Indicators to the consumption of electric energy and agriculture cattle farming production for the elaboration of clusters with cities of the state of São Paulo, Brazil
(2012)
The issue in this matter is that rules for use of electricity in rural areas are limited to the provision of inputs. Adopting guidelines to consider managed sub regions can generate poor results. The focus of this study ...
Influence of the Exchange-Correlation Functional on the Energy of Formation and Magnetic Behavior of Binary D03 Intermetallic Compounds FeM3 (M = Ti, Zr, Hf)
(Springer, 2017-03)
In recent years, ab-initio calculations based on the density functional theory became a commonly used tool in supporting, improving or even refuting experimental results in different research fields. In this work we discuss ...
Conformational behavior of different possible ways of oligoglycine formation in a solvent-free environment
(ELSEVIER SCIENCE BV, 2008)
The possible ways for glycine oligopeptide formation in gas phase, both in the extended P-strand like conformation and folded 2(7)-ribbon like conformations are analyzed using quantum chemical calculations. We focus on the ...