A Density Functional Theory (DFT) Modeling Study of NO Reduction by CO over Graphene-Supported Single-Atom Ni Catalysts in the Presence of CO2, SO2, O2, and H2O

par Wang, Huanran
Publié dans: Langmuir : the ACS journal of surfaces and colloids (2025)

An Experimental and Density Functional Theory Simulation Study of NO Reduction Mechanisms over Fe0 Supported on Graphene with and without CO

par Wang, Huanran
Publié dans: Langmuir : the ACS journal of surfaces and colloids (2023)

Comparing the effect of biosurfactant and chemical surfactant on bubble hydrodynamics in a flotation column

par Wang, Huanran
Publié dans: Water science and technology : a journal of the International Association on Water Pollution Research (2013)

Effects of surfactant on bubble hydrodynamic behavior under flotation-related conditions in wastewater

par Li, Yanpeng
Publié dans: Water science and technology : a journal of the International Association on Water Pollution Research (2012)

Computational study on microscale behavior of bubble generated by aeration in a plug-flow aeration tank

par Wang, Huanran
Publié dans: Water science and technology : a journal of the International Association on Water Pollution Research (2009)