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C. Mathieu
Researcher at Artois University
Publications - 12
Citations - 247
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 receiving 225 citations. Previous affiliations of C. Mathieu include SIDI.
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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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An ab initio LAPW study of the α and β phases of bulk molybdenum trioxide, MoO3
TL;DR: In this paper, the structure and electronic properties of the α-MoO3 were studied with periodic LAPW calculations with the results in excellent agreement with the reported experimental pseudo-cubic results.
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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).