Search Results - "Adetunji, Bamidele I." :: K.UTB vyhledávací portál

Predicting the elastic, phonon and thermodynamic properties of cubic HfNiX (X = Ge and Sn) Half Heulser alloys: a DFT study

by Adetunji, Bamidele I., Adebambo, Paul O., Bamgbose, Muyiwa K., Musari, Abolore A., Adebayo, Gboyega A.
Published in The European physical journal. B, Condensed matter physics (01.10.2019)

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First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys

by Adebambo, Paul O., Adetunji, Bamidele I., Uto, Oghenekevwe T., Kenmoe, Stephane, Adebayo, Gboyega A.
Published in Crystals (Basel) (01.12.2022)

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Elastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X = Ti, Zr, Hf; M = Sn, Ge, Si): DFT comparison study

by Tindibale, Edward, Mulwa, Winfred M., Adetunji, Bamidele I.
Published in Physica. B, Condensed matter (15.09.2023)

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First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z = Si, Ge, Sn)

by Adeleye, Olusola G., Adetunji, Bamidele I., Njah, Abdulahi N., Olusola, Olasunkanmi I.
Published in Solid state communications (01.02.2024)

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Elastic anisotropy, mechanical, lattice dynamics, and electronic properties of MPdZ (M = Hf, Zr, Ti; Z = Sn, Ge, Si). DFT study

by Tindibale, Edward, Mulwa, Winfred M., Adetunji, Bamidele I.
Published in Computational Condensed Matter (01.06.2024)

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Predicting the elastic, phonon and thermodynamic properties of cubic HfNiX

by Adetunji, Bamidele I, Adebambo, Paul O, Bamgbose, Muyiwa K, Musari, Abolore A, Adebayo, Gboyega A
Published in The European physical journal. B, Condensed matter physics (15.01.2020)

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The first-principles examination of the structural, electronic, elastic, phonon, and thermoelectric properties of Cubic LiXN (X = Be, Mg, Zn)

by Adeleye, Olusola G., Adetunji, Bamidele I., Olusola, Olasunkanmi I., Njah, Abdulahi N.
Published in Computational Condensed Matter (01.09.2023)

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Band structure, thermoelectric properties, effective mass and electronic fitness function of two newly discovered 18 valence electrons stable half-Heusler TaX(X=Co,Ir)Sn semiconductors: A density functional theory approach

by Adebambo, Paul O., Agbaoye, Ridwan O., Musari, Abolore A., Adetunji, Bamidele I., Adebayo, Gboyega A.
Published in Solid state sciences (01.02.2020)

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Structural, Electronic, Magnetic and Optical Properties of Ni,Ti/Al-based Heusler Alloys: A First-Principles Approach

by Adebambo, Paul O., Adetunji, Bamidele I., Olowofela, Joseph A., Oguntuase, James A., Adebayo, Gboyega A.
Published in Zeitschrift für Naturforschung. A, A journal of physical sciences (01.02.2016)

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