Self-compensating defects in AgSbTe2 from first principles studies von Szczypka, W., Koleżyński, A.

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Structural and Thermoelectric Properties of Polycrystalline p-Type Mg2−x Li x Si von Nieroda, P., Kolezynski, A., Oszajca, M., Milczarek, J., Wojciechowski, K. T.

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Theoretical studies of cation sublattice ordering in AgSbTe2 and AgSbSe2 – Electron density topology and bonding properties von Szczypka, W., Koleżyński, A.

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Theoretical studies of thermal decomposition of anhydrous cadmium and silver oxalates von Kolezynski, A, Malecki, A

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Full spectroscopic characterization of clinker minerals (anhydrous cement) von Król, M., Koleżyński, A., Florek, P., Jeleń, P., Kozień, D., Mozgawa, W.

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Bismuth doped Mg2Si with improved homogeneity: Synthesis, characterization and optimization of thermoelectric properties von Nieroda, P., Leszczynski, J., Kolezynski, A.

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Electronic structure and structural properties of Cr-doped SrTiO3 – Theoretical investigation von Mikuła, A., Drożdż, E., Koleżyński, A.

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Vibrational spectra of a baghdadite synthetic analogue von Dul, K., Koleżyński, A., Sitarz, M., Madej, D.

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Periodic model of LTA framework containing various non-tetrahedral cations von Koleżyński, A., Mikuła, A., Król, M.

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Electronic structure and structural properties of Cr-doped SrTiO^sub 3^ – Theoretical investigation von Mikula, A, Drozdz, E, Kolezynski, A

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Experimental and theoretical spectroscopic studies of Ag-, Cd- and Pb-sodalite von Mikuła, A., Król, M., Koleżyński, A.

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The influence of the long-range order on the vibrational spectra of structures based on sodalite cage von Mikuła, A., Król, M., Koleżyński, A.

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FP-LAPW study of anhydrous cadmium and silver oxalates: electronic structure and electron density topology von KOLEZYNSKI, A

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Bismuth doped Mg 2 Si with improved homogeneity: Synthesis, characterization and optimization of thermoelectric properties von Nieroda, P., Leszczynski, J., Kolezynski, A.

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Theoretical studies of electronic structure and structural properties of anhydrous alkali metal oxalates: Part I. Electronic structure and electron density topology calculations von KOLEZYNSKI, A, MALECKI, A

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Theoretical studies of electronic structure and structural properties of anhydrous alkali metal oxalates: Part II. Electronic structure and bonding properties versus thermal decomp... von Kolezynski, A, Malecki, A

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Periodic model of an LTA framework von Mikuła, A., Król, M., Koleżyński, A.

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Theoretical analysis of electronic and structural properties of anhydrous calcium oxalate von KOLEZYNSKI, A, MALECKI, A

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First principles studies of thermal decomposition of anhydrous zinc oxalate von KOLEZYNSKI, A, MALECKI, A

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Structural and Thermoelectric Properties of Polycrystalline p-Type Mg2−xLixSi von Nieroda, P., Kolezynski, A., Oszajca, M., Milczarek, J., Wojciechowski, K. T.

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