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cond-mat.mes-hall2018
Strain Mapping In Single-Layer 2D Crystals Via Raman Activity
M. Yagmurcukardes, C. Bacaksiz, E. Unsal +3
By performing density functional theory-based ab-initio calculations, Raman active phonon modes of novel single-layer two-dimensional (2D) materials and the effect of in-plane biax…
cond-mat.mes-hall2017★ 4 cited
Stable Ultra-thin CdTe Crystal: A Robust Direct Gap Semiconductor
Fadil Iyikanat, Baris Akbali, Jun Kang +3
Employing density functional theory based calculations, we investigate structural, vibrational and strain-dependent electronic properties of an ultra-thin CdTe crystal structure th…