First-Principles Calculations of the Phonon, Mechanical and Thermoelectric Properties of Half-Heusler Alloy VIrSi Alloys von Adebambo, Paul O., Adetunji, Bamidele I., Uto, Oghenekevwe T., Kenmoe, Stephane, Adebayo, Gboyega A.

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Stabilizing tetramethylammonium lead iodide perovskite and exploring its electronic and optical absorption for solar cell absorber application von Agbaoye, Ridwan O, Adebambo, Paul O, Kenmoe, Stephane, Adebayo, Gboyega A

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The effective mass, fitness function and enhanced thermoelectric properties in CuSbS2 for p-type thermoelectric material applications: Density functional theory approach von Ashani, Timothy M., Adebambo, Paul O., Ayedun, Funmilayo, Osinuga, Idowu O., Idowu, Mopelola A., Adebayo, Gboyega A.

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Predicting the elastic, phonon and thermodynamic properties of cubic HfNiX (X = Ge and Sn) Half Heulser alloys: a DFT study von Adetunji, Bamidele I., Adebambo, Paul O., Bamgbose, Muyiwa K., Musari, Abolore A., Adebayo, Gboyega A.

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Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber von Agbaoye, Ridwan O., Bolarinwa, Sherifdeen, Akiode, Kolawole Olubunmi, Adekoya-Olowofela, Abibat A., Habeeb, Lateefat Modupe, Balogun, Omolola Myriam, Adebambo, Paul O., Kenmoe, Stephane, Adebayo, Gboyega A.

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Electronic and phonon contributions to the Thermoelectric properties of newly discovered half-Heusler alloys XHfPb (X= Ni, Pd, and Pt) von Adebambo, Paul O., Adebayo, Gboyega A., Guerra, Roberto, Ceresoli, Davide

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Structural, electronic and thermoelectric properties of NiScBi and PdScBi Half-Heusler alloys from first principles von Adeyemo, Peter A., Ogunremi, Kehinde J., Bankole, Taiwo P., Egunjobi, Abiodun I., Solola, Gbenro T., Adebambo, Paul O.

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Predicting the stable Type-I phase of XMnSb (X= Co, Fe, Os) compounds and its thermodynamic, electronic and magnetic properties from first-principles calculations von Uto, Oghenekevwe T., Adebambo, Paul O., Akinlami, Johnson O., Adebayo, Gboyega A.

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Predicting the elastic, phonon and thermodynamic properties of cubic HfNiX von Adetunji, Bamidele I, Adebambo, Paul O, Bamgbose, Muyiwa K, Musari, Abolore A, Adebayo, Gboyega A

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Thermoelectric and mechanical properties of XHfSn (X=Ni, Pd and Pt) semiconducting Half-heusler alloys: A first-principles study von Nagura, Jonah, Ashani, Timothy M., Adebambo, Paul O., Ayedun, F., Adebayo, Gboyega A.

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Predicting the stable Type-I phase of X M n S b (X= Co, Fe, Os) compounds and its thermodynamic, electronic and magnetic properties from first-principles calculations von Uto, Oghenekevwe T., Adebambo, Paul O., Akinlami, Johnson O., Adebayo, Gboyega A.

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First principles comparative studies of thermoelectric and other properties in the cubic and hexagonal structure of CsCdCl3 halide perovskites von Agbaoye, Ridwan O., Adebambo, Paul O., Adebayo, Gboyega A.

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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 semiconduc... von Adebambo, Paul O., Agbaoye, Ridwan O., Musari, Abolore A., Adetunji, Bamidele I., Adebayo, Gboyega A.

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Structural, Electronic, Magnetic and Optical Properties of Ni,Ti/Al-based Heusler Alloys: A First-Principles Approach von Adebambo, Paul O., Adetunji, Bamidele I., Olowofela, Joseph A., Oguntuase, James A., Adebayo, Gboyega A.

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Electronic and phonon contributions to the Thermoelectric properties of newly discovered half-Heusler alloys XHfPb (X= Ni, Pd, and Pt) von Adebambo, Paul O, Adebayo, Gboyega A, Guerra, Roberto, Ceresoli, Davide

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