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Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations.
J Phys Condens Matter. 2013 Jan 23;25(3):035403. doi: 10.1088/0953-8984/25/3/035403. Epub 2012 Dec 13.
J Phys Condens Matter. 2013.
PMID: 23238114
Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
Tao X, Jund P, Viennois R, Tédenac JC.
Tao X, et al. Among authors: tedenac jc.
J Phys Chem A. 2011 Aug 11;115(31):8761-6. doi: 10.1021/jp204592e. Epub 2011 Jul 21.
J Phys Chem A. 2011.
PMID: 21736349
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Tb2Ni2Mg3: a new structure type derived from the Ru3Al2B2 type.
Solokha P, De Negri S, Saccone A, Pavlyuk V, Marciniak B, Tedenac JC.
Solokha P, et al. Among authors: tedenac jc.
Acta Crystallogr C. 2007 Feb;63(Pt 2):i13-6. doi: 10.1107/S0108270107001503. Epub 2007 Jan 31.
Acta Crystallogr C. 2007.
PMID: 17284783
No abstract available.
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