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Published in 2018 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2018.06.268
Abstract: Abstract We present a simple and practical scheme for performing ab initio calculation of electron chemical potential on the basis of theoretical model introduced by one of the authors. This model allows the use of…
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Keywords:
chemical potential;
electron chemical;
unconventional quantum;
context unconventional ... See more keywords