A number of van der Waals materials can be gradually tuned from electron to hole conductance with an increasing or decreasing thickness, which offers a novel route to modulate nanoscale charge-carrier distribution and thus functionality in devices.
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机译:Reinvestigating oxygen adsorption on Ag(111) by using strongly constrained and appropriately normed semi-local density functional with the revised Vydrov van Voorhis van der Waals force correction
机译:Modeling the adsorption of short alkanes in the zeolite SSZ-13 using “van der Waals” DFT exchange correlation functionals: Understanding the advantages and limitations of such functionals