Predictive study of thermodynamic properties of GeC
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference43 articles.
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2. Energy-band structure of SiC polytypes by interface matching of electronic wave functions
3. Structural and electronic properties of cubic, 2H, 4H, and 6HSiC
4. Calculated elastic constants and deformation potentials of cubic SiC
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1. Simulations of Infrared Reflectivity and Transmission Phonon Spectra for Undoped and Doped GeC/Si (001);Nanomaterials;2024-09-03
2. Computational phonon dispersions structural and thermodynamical characteristics of novel C-based XC (X = Si, Ge and Sn) materials;Next Materials;2024-07
3. Strain-Dependent Effects on Confinement of Folded Acoustic and Optical Phonons in Short-Period (XC)m/(YC)n with X,Y (≡Si, Ge, Sn) Superlattices;Materials;2024-06-23
4. Adjusting the electronic behavior of two-dimensional GeC through organic molecular adsorption;Materials Science in Semiconductor Processing;2024-05
5. Composition-Dependent Phonon and Thermodynamic Characteristics of C-Based XxY1−xC (X, Y ≡ Si, Ge, Sn) Alloys;Inorganics;2024-03-30
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