نتایج جستجو برای: co ground mixture
تعداد نتایج: 557829 فیلتر نتایج به سال:
This paper investigates effects of different additives on morphology and subsequently, separation performance of asymmetric flat sheet Polyvinylidene fluoride (PVDF) membranes to separate CO2 using membrane contractor. Five different additives from different chemical families including Lithium chloride (salt), Polyethylene glycol 400 (polymer), glycerol (weak anti-solvents), methanol...
In this paper, we first introduce some facts about semi-supervised learning and its often used methods such as generative mixture models, self-training, co-training and Transductive SVM and so on. Then we present a self-training semi-supervised SVM algorithm based on which we give out a modified algorithm. In order to demonstrate its validity and effectiveness, we carry out some experiments whi...
We report on the realization of an ultracold mixture of lithium atoms in the ground state and ytterbium atoms in an excited metastable (3P2) state. Such a mixture can support broad magnetic Feshbach resonances which may be utilized for the production of ultracold molecules with an electronic spin degree of freedom, as well as novel Efimov trimers. We investigate the interaction properties of th...
BACKGROUND Foam sclerotherapy is an increasingly popular modality in varicose vein treatment. Our previous work showed that the half-life of room air foam varied according to the percentage and type of sclerosant solution. MATERIALS AND METHODS A plastic connector was used to create foam made from a combination of 0.25%, 0.50%, and 1% sodium tetradecyl sulfate (STS) and room air, carbon dioxi...
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
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