Ikram Un Nabi Lone

发表

A DFT+U study to report magnetic phase transition, electronic properties and half metallic ferromagnetism in palladium oxide using Hubbard method

M. Sundareswari, S. Elavarasi, M. S. Sirajuddeen, 2020 .

Insights on optical and charge density properties of semiconducting chalcopyrites ZnAP2 (A = Si, Ge, Sn) using modified Becke-Johnson potential – A first principles study

I. B. S. Banu, M. S. Sirajuddeen, Ikram Un Nabi Lone, 2021, Computational Condensed Matter.

Structural, elastic and magnetic properties of Mn and Sb doped chromium nitride – An ab initio study

Ikram Un Nabi Lone, Sh. Mohamed, I. Banu, 2017 .

Tailoring the Inherent Magnetism and Thermoelectric Response of Pyrochlore Oxide A_2B_2O_7 (A = Er, B = Ru, Sn, Ge, Pt): A Computational Approach

Saadi Berri, Kulwinder Kaur, Jaspal Singh, 2023, Journal of Superconductivity and Novel Magnetism.

Half metallic ferromagnetism in gallium and zinc doped chromium phosphide: First principles calculations

M. S. Sirajuddeen, Ikram Un Nabi Lone, 2018 .

First-Principles Study on Electronic, Magnetic, Optical, Mechanical, and Thermodynamic Properties of Semiconducting Gadolinium Phosphide in GGA, GGA+U, mBJ, GGA+SOC and GGA+SOC+U approaches

M. S. Sirajuddeen, Ikram Un Nabi Lone, H. Raza, 2021, Journal of Superconductivity and Novel Magnetism.

Effect of halogens in MgO to predict half-metallic ferromagnetism: By first principles calculations

M. S. Sirajuddeen, Ikram Un Nabi Lone, N. A. Teli, 2020 .

DFT calculations on the ternary MScP, quaternary MSc2P (M = Cu, Zn), and Cu and Zn doped in semiconducting scandium phosphide by GGA and GGA+U approach

M. S. Sirajuddeen, Ikram Un Nabi Lone, N. A. Teli, 2021 .

A comparison study of the structural, electronic and magnetic properties in zinc-blende PtxCr1-xP and RhxCr1-xP (x = 0.125, 0.25), and half-Heusler XCrP (X = Pt, Rh): First principles calculations

S. Rubab, M. S. Sirajuddeen, Ikram Un Nabi Lone, 2019, Materials Chemistry and Physics.

Structure, half-metallic and magnetic properties of bulk and (001) surface of Rb2XMoO6 (X = Cr, Sc) double perovskites: a DFT + U study

N. Al-Hosiny, E. F. El-Shamy, A. M. Mebed, 2022, Physica Scripta.

Investigation of structural, electronic, magnetic and half-metallic properties in ternary zinc blende CrMoO and ScMoO by GGA and GGA+U method: First principles study.

Ikram Un Nabi Lone, M. S. Sheik Sirajuddeen, 2019, Journal of molecular graphics & modelling.