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We systematically study the adsorption of tetrathiafulvalene (TTF), tetracyanoquinodimethane (TCNQ), and tetracyanoethylene (TCNE) on a variety of two-dimensional (2D) monolayers with weak van der Waals (vdW) interactions based on density functional theory. We confirm that TTF can act as an effective donor when its highest occupied molecular orbital (HOMO) level is higher than the conduction band minimum (CBM) state of 2D materials, while TCNQ and TCNE can act as effective acceptors when their lowest unoccupied molecular orbital (LUMO) le
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