Experimental Adsorption and Reaction Studies on Transition Metal Oxides Compared to DFT Simulations
A temperature-programmed desorption (TPD) study of CO and NH₃ adsorption on MnO(100) with complimentary density functional theory (DFT) simulations was conducted. TPD reveals a primary CO desorption signal at 130 K from MnO(100) in the low coverage limit giving an adsorption energy of -35.6 ±2.1 kJ/...
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| Format: | Others |
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Virginia Tech
2021
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| Online Access: | http://hdl.handle.net/10919/103814 |