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- W2045446504 abstract "We study the effect of an electrostatic surface potential on the chemisorption energy of H 2 on a Si (100)2×1 surface on the basis of a set of ab initio calculations. We find a sizeable destabilization of the adsorbate, because the clean surface gains in stability compared to the H-terminated surface due to charge transfer between dangling bonds and the space charge region below the surface. We rationalize our results in terms of a simple model and discuss the possibility that potential-induced destabilization is an important ingredient in understanding STM-induced nanolithography." @default.
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- W2045446504 date "1996-04-01" @default.
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- W2045446504 title "STABILITY OF ADSORBED HYDROGEN ON <font>Si</font>(100) UNDER CHANGES OF THE SURFACE POTENTIAL" @default.
- W2045446504 doi "https://doi.org/10.1142/s0218625x96002229" @default.
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