Coexistence of the α and δ phases in an as-cast uranium-rich U–Zr alloy von McKeown, J.T., Irukuvarghula, S., Ahn, S., Wall, M.A., Hsiung, L.L., McDeavitt, S., Turchi, P.E.A.

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First-principles study of elastic and stability properties of ZrC–ZrN and ZrC–TiC alloys von Ivashchenko, V I, Turchi, P E A, Shevchenko, V I

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Cerium-Based, Intermetallic-Strengthened Aluminum Casting Alloy: High-Volume Co-product Development von Sims, Zachary C., Weiss, D., McCall, S. K., McGuire, M. A., Ott, R. T., Geer, Tom, Rios, Orlando, Turchi, P. A. E.

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Ground-state properties of rare-earth metals: an evaluation of density-functional theory von Söderlind, Per, Turchi, P E A, Landa, A, Lordi, V

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A first-principles study of the stability and mechanical properties of ternary transition metal carbide alloys von Ivashchenko, V. I., Turchi, P. E. A., Medukh, N. R., Shevchenko, V. I., Gorb, Leonid, Leszczynski, Jerzy

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Modeling of Ni–Cr–Mo based alloys: Part II — Kinetics von Turchi, P.E.A., Kaufman, L., Liu, Zi-Kui

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Thermostatics and kinetics of transformations in Pu-based alloys von Turchi, P.E.A., Kaufman, L., Zhou, Shihuai, Liu, Zi-Kui

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Thermodynamic assessment of the Am–Pu system with input from ab initio von Turchi, P.E.A., Landa, A.I., Söderlind, P.A.

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Density-functional study of U–Mo and U–Zr alloys von Landa, A., Söderlind, P., Turchi, P.E.A.

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Electron correlation and relativity of the 5f electrons in the U–Zr alloy system von Söderlind, P., Sadigh, B., Lordi, V., Landa, A., Turchi, P.E.A.

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First-principles study of crystalline and amorphous AlMgB14-based materials von Ivashchenko, V. I., Turchi, P. E. A., Veprek, S., Shevchenko, V. I., Leszczynski, Jerzy, Gorb, Leonid, Hill, Frances

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Temperature-induced phase transitions in the rock-salt type SiC: a first-principles study von Ivashchenko, V I, Turchi, P E A, Gorb, Leonid, Leszczynski, Jerzy, Medukh, N R, Shevchenko, R V

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First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys von Masuda-Jindo, K., Hung, Vu Van, Hoa, N.T., Turchi, P.E.A.

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Phase-field modeling of coring during solidification of Au–Ni alloy using quaternions and CALPHAD input von Fattebert, J.-L., Wickett, M.E., Turchi, P.E.A.

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Thermodynamic modelling of crystalline unary phases von Palumbo, M., Burton, B., Costa e Silva, A., Fultz, B., Grabowski, B., Grimvall, G., Hallstedt, B., Hellman, O., Lindahl, B., Schneider, A., Turchi, P. E. A., Xiong, W.

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Thermodynamic properties and phase diagram by the statistical moment and cluster variation methods : Application to pure metals and Ta-W alloys von MASUDA-JINDO, K, VAN HUNG, Vu, TURCHI, P. E. A

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Simulations of the mechanical properties of crystalline, nanocrystalline, and amorphous SiC and Si von Ivashchenko, V. I., Turchi, P. E. A., Shevchenko, V. I.

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First-principles study of TiN/SiC/TiN interfaces in superhard nanocomposites von Ivashchenko, V. I., Veprek, S., Turchi, P. E. A., Shevchenko, V. I.

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Density-functional study of bcc U–Mo, Np–Mo, Pu–Mo, and Am–Mo alloys von Landa, A., Söderlind, P., Turchi, P.E.A.

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Prediction of the new efficient permanent magnet SmCoNiFe3 von Söderlind, P, Landa, A, Locht, I L M, Åberg, D, Kvashnin, Y, Pereiro, M, Däne, M, Turchi, P E A, Antropov, V P, Eriksson, O

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