NiTiSn a material of technological interest: Ab initio calculations of phase stability and defects von Colinet, Catherine, Jund, Philippe, Tédenac, Jean-Claude

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Phase stability of ternary antifluorite type compounds in the quasi-binary systems Mg2X–Mg2Y (X, Y = Si, Ge, Sn) via ab-initio calculations von Viennois, Romain, Colinet, Catherine, Jund, Philippe, Tédenac, Jean-Claude

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Thermodynamic description of the Cr-Mn-Si system von Berche, Alexandre, Tédenac, Jean-Claude, Jund, Philippe

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Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data von Colinet, Catherine, Tedenac, Jean-Claude

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Influence of in situ formed MoSi2 inclusions on the thermoelectrical properties of an N-type silicon–germanium alloy von Favier, Katia, Bernard-Granger, Guillaume, Navone, Christelle, Soulier, Mathieu, Boidot, Mathieu, Leforestier, Jean, Simon, Julia, Tedenac, Jean-Claude, Ravot, Didier

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Solidus Surface of Zr-Co-Sn System von Bulanova, Marina, Fartushna, Iuliya, Samelyuk, Anatoly, Meleshevich, Konstantin, Irina Tikhonova, I., Tedenac, Jean-Claude

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Thermodynamic study of the Ge–Mn–Si system von Berche, Alexandre, Théron-Ruiz, Elodie, Tédenac, Jean-Claude, Jund, Philippe

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Enthalpies of Formation of Transition Metal Diborides: A First Principles Study von Colinet, Catherine, Tedenac, Jean-Claude

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First-principles determination of the enthalpy of formation of Mn–Si phases von Berche, Alexandre, Tédenac, Jean-Claude, Jund, Philippe

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Physical Properties of Thallium–Tellurium Based Thermoelectric Compounds Using First-Principles Simulations von Tao, Xiaoma, Jund, Philippe, Viennois, Romain, Tédenac, Jean-Claude

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Structural stability of ternary C22–Zr6X2Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and C22–Zr6Sn2T′ (T′=Fe, Co, Ni, Cu) compounds von Colinet, Catherine, Crivello, Jean-Claude, Tedenac, Jean-Claude

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First-principles study of the structural, electronic and elastic properties of W5Si3 von Tao, Xiaoma, Jund, Philippe, Colinet, Catherine, Tédenac, Jean-Claude

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A thermodynamic assessment of the Sb–Zn system von Li, Jing-Bo, Record, Marie-Christine, Tedenac, Jean-Claude

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Enthalpies of formation of rare-earth borides from first principles. Comparison with experimental values von Colinet, Catherine, Tedenac, Jean-Claude

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Structural stability of intermetallic phases in the Sn–Ti system von Colinet, Catherine, Tedenac, Jean-Claude, Fries, Suzana G.

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Structural stability of intermetallic phases in the Si–Ti system. Point defects and chemical potentials in D88-Si3Ti5 phase von Colinet, Catherine, Tedenac, Jean-Claude

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Evidence of an ordered ternary phase in the section Ni–Ti5Sn3 of the ternary Ti–Ni–Sn: Crystal structure and phase stability von Tedenac, Jean-Claude, Yot, Pascal G., Bulanova, Marina, Fartushna, Julia, Colinet, Catherine

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Ab-initio study of the stability of the D8m-Nb5Sn2Ga and D8m-Ta5SnGa2 compounds von Colinet, Catherine, Tedenac, Jean-Claude

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Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations von Jund, Philippe, Viennois, Romain, Colinet, Catherine, Hug, Gilles, Fèvre, Mathieu, Tédenac, Jean-Claude

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The YbTe-SnTe-Bi2Te3 system von Aliev, Ziya S., Amiraslanov, Imamaddin R., Record, Marie-Christine, Tedenac, Jean-Claude, Babanly, Mahammad B.

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