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Volumn 77, Issue 24, 2008, Pages

Cohesive and surface energies of π -conjugated organic molecular crystals: A first-principles study

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EID: 45349104339     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.77.245316     Document Type: Article
Times cited : (92)

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    • For this reasoning it is assumed that the surface energy of the substrate is large compared to that of the molecular crystal, which is typically the case. Kinetic effects such as step-edge barriers might still impede molecules from this energetically favored layer-by-layer growth.
    • For this reasoning it is assumed that the surface energy of the substrate is large compared to that of the molecular crystal, which is typically the case. Kinetic effects such as step-edge barriers might still impede molecules from this energetically favored layer-by-layer growth.
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