Density functional theory (DFT) study of the gas-phase decomposition of the Cd[((i)Pr)2PSSe] 2 single-source precursor for the CVD of binary and ternary cadmium chalcogenides.
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| Description | scientific article published on 23 October 2014 |
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author: Noah Kyame Asare-Donkor Francis Opoku |
| Publication date | October 23, 2014 |
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