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Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
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
Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations.
Jund P, Viennois R, Colinet C, Hug G, Fèvre M, Tédenac JC.
Jund P, et al. Among authors: tedenac jc.
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
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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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