A new UHV preparation reveals that the rotated dense Ag(2) phase at graphene/SiC has distinct bands and dopes the graphene more strongly than the epitaxial Ag(1) phase.
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Interlayer pz-px and pz-py couplings between sulfur atoms must be included alongside pz-pz coupling to quantitatively describe the direct-to-indirect bandgap transition in multilayer MoS2.
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Phase-dependent electronic structure of two-dimensional Ag layers at the graphene/SiC interface
A new UHV preparation reveals that the rotated dense Ag(2) phase at graphene/SiC has distinct bands and dopes the graphene more strongly than the epitaxial Ag(1) phase.
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Wannier based analysis of the direct-indirect bandgap transition by stacking MoS$_2$ layers
Interlayer pz-px and pz-py couplings between sulfur atoms must be included alongside pz-pz coupling to quantitatively describe the direct-to-indirect bandgap transition in multilayer MoS2.