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Published in 2018 at "Surface Science"
DOI: 10.1016/j.susc.2018.05.018
Abstract: Abstract This contribution reports density functional theory (DFT) calculations on structural and electronic properties of bulk and surfaces of cobalt molybdenum oxide CoMoO4-II; i.e., a material that enjoys a wide array of chemical catalytic and…
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Keywords:
oxygen;
oxide comoo4;
molybdenum oxide;
thermodynamic stability ... See more keywords