C. Mathieu
Artois University
12 Papers
66 Citations
C. Mathieu is an academic researcher from Artois University. The author has contributed to research in topics: Ab initio & Electronic band structure. The author has an hindex of 7, co-authored 12 publications. Previous affiliations of C. Mathieu include SIDI.
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Papers
The ground state and the bonding properties of the hypothetical cubic zinc-blende-like GeC and SnC compounds
TL;DR: In this paper, the structural and electronic properties of group-IV zinc-blende-like compounds GeC, SnC using the full-potential linearized augmented plane wave (FP-LAPW) approach within the density functional theory (DFT) in the local spin density approximation (LSDA) including the generalized gradient approximation (GGA).
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Predictions of the bonding properties inCd1 − xZnxTe
TL;DR: In this article, the electronic, optical and elastic properties of the ternary II-VI semiconductor alloys were calculated by the sp 3 s ǫ*ǫ semi-empirical tight binding theory and the bond-orbital model.
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Electronic structure and optical properties of ternary CdXP2 semiconductors (X=Si, Ge and Sn) under pressure
TL;DR: In this paper, the authors investigated the pressure dependence of the excitation energies of the ternary CdXP2 (with X=Si, Ge and Sn) pnictide semiconductors in the chalcopyrite structure.
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Effect of Al-doping on lithium nickel oxides
TL;DR: In this article, the electronic structures of LiNiO2, LiAlO2 and LiNi0.5O2 were investigated using density-functional theory in the local density approximation (LDA).
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The reflectivity spectra of ZnXP2 (X=Si, Ge, and Sn) compounds
TL;DR: In this article, full potential augmented plane wave plus local orbital method (FAPW+lo) calculations were performed for ZnSiP2, ZnGeP2 and ZnSnP2 in the chalcopyrite structure in order to investigate the optical properties and to show the origin of different optical transitions and their correspondence in the band structure.
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