Browsing Araştırma Çıktıları / Research Outputs by Subject "YNI2B2C"

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Ab initio investigation of physical properties of LaT2B2C (T=ir, Rh) compounds: A density functional theory approach

Uzunok, H. Y. (ELSEVIER, 2020)

The structural, electronic, lattice dynamical, and electron-phonon interaction properties of LaIr2B2C and LaRh2B2C crystallised in body-centred tetragonal structure are investigated by using the generalised gradient ...