نتایج جستجو برای: coadsorption of co2 h2o
تعداد نتایج: 21175702 فیلتر نتایج به سال:
The Borujerd complex of western Iran is composed of intrusions and their surrounding contact aureole, with, pegmatites and quartz veins. Pegmatites differ in mineralogy, origin and age, and two groups can be distinguished. The Older Pegmatites (about 120 Ma age) intruded contact metamorphic rocks from the early magmatic stage, while the Younger pegmatites (52-70 Ma age) formed during the late m...
This paper presents mass spectrometry measurements of the saturated adsorption of CO in the presence of coadsorbedH2O on gas phase gold cluster cations, Aun, n = 3–20, stored in a quadrupole ion trap. Initial mass spectra obtained at 150K for specific cluster ion sizes as a function of CO pressure and reaction time, indicate increased CO saturation levels correlated with the coadsorption of bac...
vapor-liquid equilibrium in nh3-co2-h2o system at high pressures has been studied. the uniquac-nrf model for this system was extended by using the goppert 4 maurer reported datas. since the system contains molecules and ionic species the binary interaction parameters considered, where those are of molecule-molecule, molecule-ion and ion-ion types. these interaction parameters are taken as const...
Using the Gaussian 2003 software and MP2 /6 – 311+ G method for the C2H4 : O2, CO:Cl2 andCO2:CO2 pairs and MP2/6-311++G** method for the CO2:H2O pair and B3lyp/6-31G methodfor the O2:O2 pair the optimized interaction energies between two considered pair molecules ofstudied gases(C2H4:O2, CO:Cl2, CO2:H2O, O2:O2 and CO2:CO2 pairs) as a function of thedistances between the centers of two considere...
Single photon ionization of van der Waals clusters with a soft x-ray laser: (CO2)n and (CO2)n(H2O)m.
Pure neutral (CO2)n clusters and mixed (CO2)n(H2O)m clusters are investigated employing time of flight mass spectroscopy and single photon ionization at 26.5 eV. The distribution of pure (CO2)n clusters decreases roughly exponentially with increasing cluster size. During the ionization process, neutral clusters suffer little fragmentation because almost all excess cluster energy above the verti...
The presence of H2O in postcombustion gas streams is an important technical issue for deploying CO2-selective adsorbents. Because of its permanent dipole, H2O can interact strongly with materials where the selectivity for CO2 is a consequence of its quadrupole interacting with charges in the material. We performed molecular simulations to model the adsorption of pure H2O and CO2 as well as H2O/...
The Mesozoic Mashhad granitoid plutons have intruded into ophiolite complexes, meta-sediments and pyroclastics in the Binalood region, located SW of Mashad city in the NE part of Iran. Based on petrography and geochemistry, the Mashhad granitoids have been classified into 1) grey granite, 2) pink granite, 3) muscovite granite, 4) granodiorite and 5) pegmatite and quartz veins. Granitoids show t...
the borujerd complex of western iran is composed of intrusions and their surrounding contact aureole, with, pegmatites and quartz veins. pegmatites differ in mineralogy, origin and age, and two groups can be distinguished. the older pegmatites (about 120 ma age) intruded contact metamorphic rocks from the early magmatic stage, while the younger pegmatites (52-70 ma age) formed during the late m...
using the gaussian 2003 software and mp2 /6 – 311+ g method for the c2h4 : o2, co:cl2 andco2:co2 pairs and mp2/6-311++g** method for the co2:h2o pair and b3lyp/6-31g methodfor the o2:o2 pair the optimized interaction energies between two considered pair molecules ofstudied gases(c2h4:o2, co:cl2, co2:h2o, o2:o2 and co2:co2 pairs) as a function of thedistances between the centers of two considere...
Diethyldithiocarbamate (DDTC) is employed in the sulfide ore flotation process due to its excellent collection performance. Herein, we investigated interfacial adsorption behavior of DDTC on four main mineral phases high-sulfur residue: sulfur, pyrite, sphalerite, and lead sulfate. The H2O, namely, structure energy electron localization function cross section, were explored using density theory...
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