DFT calculations of NH3 adsorption and dissociation on gallium-rich GaAs(001)-4×2 surface

Hong-Liang Lu,Wei Chen,Shi-Jin Ding, David Wei Zhang,Li-Kang Wang

Chemical Physics Letters（2007）

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摘要

Ammonia (NH3) adsorption and dissociation on gallium-rich GaAs(001)-4×2 surface have been investigated using hybrid density functional theory in the present work.

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