Yanhui Sun, Tengyue Hou, Shupeng Sun, Shouhang Fu, Xue Wang
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Effect of kinetic properties of zeolites on the gas-sensing performance of zeolite-covered SnO2 sensors
Zeolite additional layers coating on metal oxide surfaces to improve the selectivity and response values of the sensors are effective and widely used. The specific adsorption and diffusion of gas m...
期刊介绍：
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.
Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.
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