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Acoustic phonon limited mobility in two-dimensional semiconductors: Deformation potential and piezoelectric scattering in monolayer MoS 2 from first principles
A Systematic First-Principles Investigation of Structural, Electronic, Magnetic, and Thermoelectric Properties of Thorium Monopnictides ThPn (Pn = N, P, As): A Comparative Analysis of Theoretical Predictions of LDA, PBEsol, PBE-GGA, WC-GGA, and LDA + U Methods
Tuning the optoelectronic and thermoelectric properties of vacancy-ordered halide perovskites Cs2Ge(1-x)PtxCl6 (x=0, 0.25, 0.50, 0.75 and 1.00) via substitutional doping of Pt using first-principles approach
Experimental and Computational Investigation of Layer-Dependent Thermal Conductivities and Interfacial Thermal Conductance of One- to Three-Layer WSe 2
Mechanism of phonon scattering by under-coordinated atoms on surface
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