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cond-mat.mtrl-sci2018
Structural, Vibrational and Electronic Properties of Single Layer Hexagonal Crystals of Groups IV and V
B. Ozdamar, G. Ozbal, M. N. Cinar +4
Using first-principles density functional theory calculations, we investigate a family of stable two-dimensional crystals with chemical formula , where and belong t…
cond-mat.mes-hall2018
Tuning thermal transport in graphene via combinations of molecular antiresonances
Koray Sevim, Hâldun Sevinçli
We propose a method to engineer the phonon thermal transport properties of low dimensional systems. The method relies on introducing a predetermined combination of molecular adsorb…