Auflistung Nach Schlagwort "oxide"
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Aqueous phase reforming (APR) of glycerol over platinum supported on Al2O3 catalyst
(2016)The glycerol's APR reaction over 5% Pt/Al2O3 catalyst for H2 production in a batch reactor is investigated in the present work. The effect of the operating parameters, such as the: i) reaction time, ii) operating temperature, ... -
Arginase type I as a marker of coronary heart disease in hemodialysis patients
(2011)Cardiovascular disease, and mainly coronary heart disease (CHD), is the leading cause of death in hemodialysis (HD) patients. Non-traditional risk factors may play an important role in this population. Arginase is known ... -
Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations
(1999)We present results concerning the cation vacancy diffusion mechanisms occurring on the NiO(001) surface along with their corresponding migration energies. Using a rigid ion potential and molecular dynamics simulations we ... -
Cost Effective Synthesis of Graphene Nanomaterials for Non-Enzymatic Electrochemical Sensors for Glucose: A Comprehensive Review
(2022)The high conductivity of graphene material (or its derivatives) and its very large surface area enhance the direct electron transfer, improving non-enzymatic electrochemical sensors sensitivity and its other characteristics. ... -
Effect of soils with varying degree of weathering and pH values on phosphorus sorption
(2016)Various soil properties are known to influence P retention, but it is not clear which of them are predominant when soils of different degree of weathering are compared, and which when newly developed soils differ mainly ... -
Modulation of hexavalent chromium toxicity on οriganum vulgare in an acidic soil amended with peat, lime, and zeolite
(2018)Dynamics of chromate (Cr(VI)) in contaminated soils may be modulated by decreasing its phytoavailability via the addition of organic matter-rich amendments, which might accelerate Cr(VI) reduction to inert chromite (Cr(III)) ... -
Molecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surface
(2001)Using molecular dynamics simulations we studied the cation adatom diffusion on the NiO(001) surface. We found that there are two equilibrium adatom positions: one over an oxygen ion, that is raised by as much as 30% at ... -
Monitoring potentially toxic element pollution in three wheat-grown areas with a long history of industrial activity and assessment of their effect on human health in central Greece
(2021)Agricultural lands, especially those where wheat is cultivated, in the vicinity of intense anthropogenic activities may be laden with potentially toxic elements (PTEs), resulting in increased risk for human health. In this ... -
Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation
(2000)Using molecular dynamics and a rigid ion potential, we studied the vibrational and structural properties of the NiO(001) surface with and without cationic adatoms. We found that the bulk phonon density of states (DOS) is ...