In this thesis I focussed on the interactions between graphene-like materials (grapheme and germanene) and various substrates. The attractive properties of graphene like a high carrier mobility, its single-atomic thickness and its theoretical magic have made graphene a very popular and promising candidate material for numerous applications.\ud However the zero-band gap of intrinsic graphene is a drawback for applications\ud - if not for theoretical physicists! The study of gap opening mechanisms in\ud graphene and how the band structure can be engineered to behave as we wish were\ud the central questions that I have tried to address
Since its discovery in 2004, graphene, a two-dimensional hexagonal carbon allotrope, has generated g...
Mechanics of graphene in context Junjie Chen Department of Energy and Power Engineering, School of...
This thesis includes work done on graphene-based materials, examining their unique electronic proper...
In this thesis I focussed on the interactions between graphene-like materials (grapheme and germanen...
This dissertation research is focused on first principles studies of graphene and single organic mol...
Compared with traditional semiconductor materials, graphene has unparalleled advantages on mobility,...
This dissertation is inspired by recent progress in the chemistry, physics, and nanotec...
This dissertation examines several of the current limitations and barriers to integration of graphen...
I hereby declare that I am the sole author of this thesis. This is a true copy of the thesis, includ...
The unique electronic and physical properties of material interfaces provide a never-ending source o...
Providing fundamental knowledge necessary to understand graphene's atomic structure, band-structure,...
The carbon allotrope graphene is the first member of a new family of two-dimensional materials which...
Graphene is foreseen to be the basis of future electronics owing to its ultra thin structure, extrem...
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore ...
THESIS 9891Carbon is ubiquitous around us and has been studied extensively, yet it has never failed ...
Since its discovery in 2004, graphene, a two-dimensional hexagonal carbon allotrope, has generated g...
Mechanics of graphene in context Junjie Chen Department of Energy and Power Engineering, School of...
This thesis includes work done on graphene-based materials, examining their unique electronic proper...
In this thesis I focussed on the interactions between graphene-like materials (grapheme and germanen...
This dissertation research is focused on first principles studies of graphene and single organic mol...
Compared with traditional semiconductor materials, graphene has unparalleled advantages on mobility,...
This dissertation is inspired by recent progress in the chemistry, physics, and nanotec...
This dissertation examines several of the current limitations and barriers to integration of graphen...
I hereby declare that I am the sole author of this thesis. This is a true copy of the thesis, includ...
The unique electronic and physical properties of material interfaces provide a never-ending source o...
Providing fundamental knowledge necessary to understand graphene's atomic structure, band-structure,...
The carbon allotrope graphene is the first member of a new family of two-dimensional materials which...
Graphene is foreseen to be the basis of future electronics owing to its ultra thin structure, extrem...
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore ...
THESIS 9891Carbon is ubiquitous around us and has been studied extensively, yet it has never failed ...
Since its discovery in 2004, graphene, a two-dimensional hexagonal carbon allotrope, has generated g...
Mechanics of graphene in context Junjie Chen Department of Energy and Power Engineering, School of...
This thesis includes work done on graphene-based materials, examining their unique electronic proper...
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