Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Yeqing Lv"'
Publikováno v:
Chemical Engineering Journal Advances, Vol 12, Iss , Pp 100408- (2022)
Alkaline sulfide wastewater is toxic, corrosive, and malodorous, detoxification of which usually be realized by oxidizing S2− to corresponding sulfate salts. Due to complex reaction pathway and sluggish reaction kinetics, complete oxidation of S2
Externí odkaz:
https://doaj.org/article/64930fd9e2784ba48b8349651fa26d91
Publikováno v:
Chinese Journal of Chemical Engineering. 54:173-179
Autor:
Zhiqiang Liu, Yeqing Lv, Yaru Wang, Shaona Wang, Oluwasegun Samuel Odebiyi, Biao Liu, Yi Zhang, Hao Du
Publikováno v:
Journal of hazardous materials. 439
V-Cr-bearing reducing slag (VCRS) is considered a hazardous waste that can create ecosystem disasters if handled improperly. It consists of a considerable amount of heavy metals, such as vanadium (V) and chromium (Cr). In this study, we propose a nov
Publikováno v:
Journal of Chemical & Engineering Data. 66:85-93
The equilibrium solubility of the quaternary NaOH-Na3VO4-Na2MoO4-H2O system was investigated from 298.15 to 353.15 K using an isothermal equilibrium method. From the results, the solubility of Na3V...
Publikováno v:
Journal of Chemical Technology & Biotechnology. 92:1738-1745
BACKGROUND In comparison with ordinary bubbles, microbubbles exhibit low floating rate and high surface charge density. More importantly, microbubbles shrink gradually and the gas–liquid interface charges congest significantly, generating large sur
Vibrational spectra and molecular dynamics of hydrogen peroxide molecules at quartz/water interfaces
Publikováno v:
Journal of Molecular Structure. 1113:70-78
The influence of H2O2 on the water vibration at quartz interface was examined using sum-frequency generation (SFG) spectroscopy, and the effect of H2O2 concentration has been systematically studied. Further, the number density and radical distributio
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(10)
The effect of H2O2 concentration on the change of H-bonds at a water/quartz interface was systematically examined by surface-specific sum-frequency generation (SFG) spectroscopy. Molecular dynamics (MD) simulation was further utilized to interpret th