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Ab initio study of Kubas-type dihydrogen fixation onto d-orbital states of Ca adatoms
Online Contents | 2011| -
Van der Waals Density Functional Theory Study of Molecular Adsorbates on MoX2(X = S, Se or Te)
Springer Verlag | 2018| -
Mixed-dimensional 2D/3D heterojunctions between MoS2 and Si(100)
Royal Society of Chemistry | 2018| -
Ab initio study of adsorption behaviors of molecular adsorbates on the surface and at the edge of MoS2
British Library Online Contents | 2018| -
Manipulation of graphene work function using a self-assembled monolayer
American Institute of Physics | 2014| -
Black Phosphorus-IGZO van der Waals Diode with Low-Resistivity Metal Contacts
American Chemical Society | 2019| -
Temperature-Dependent and Gate-Tunable Rectification in a Black Phosphorus/WS2 van der Waals Heterojunction Diode
American Chemical Society | 2018| -
Monolithic Interface Contact Engineering to Boost Optoelectronic Performances of 2D Semiconductor Photovoltaic Heterojunctions
American Chemical Society | 2020| -
Effects of defects and non-coordinating molecular overlayers on the work function of graphene and energy-level alignment with organic molecules
Online Contents | 2012|Contributors: Cha, Janghwan
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