I am a researcher in the field of computational Materials Science for the past 9 years. My research work involves the use of electronic band structure calculation methods within the framework of Density Functional Theory(DFT). This includes the determination of electronic, magnetic, thermal, mechanical properties of binary and ternary compounds. Specialized in the prediction and simulation of half metallic ferromagnetism in materials used in the field of spintronics.
Journal Publications :
- Effect of Pressure on the Electronic and Magnetic Properties of a Few Mn-Based Half-Metallic Compounds, I. B. Shameem Banu, M. Md. Sheik Sirajuddeen , published online in Arabian Journal for Science and Engineering , (2014), 39:475-483, Springer,Berlin. Impact factor 0.725
- FP-LAPW Calculation of Elastic, Thermal Properties and Chemical Bonding of Heavy REN (RE=Tb–Lu), M.Mohamed Sheik Sirajuddeen and I.B.Shameem Banu, Volume 173, issue no. 3/4, page no.106-119 (2013), Journal of Low Temperature Physics, Springer, New York. Impact Factor 1.03
- FP-LAPW investigation of electronic, magnetic, elastic and thermal properties of Fe-doped zirconium nitride, M.Mohamed Sheik Sirajuddeen and I.B.Shameem Banu, AIP Advances 4, 057121 (2014), Impact Factor 1.59
- Electronic and magnetic properties of Fe (Mn) doped Cd and Zn nitrides for spintronic applications - A first principles study, M.Mohamed Sheik Sirajuddeen and I.B.Shameem Banu, Journal of Material Science, (2015), 1446-1456. Springer, USA. Impact factor 2.307.
- An ab initio study on electronic and magnetic properties of Cr and V doped Cd and Zn nitrides for spintronic applications, M.Mohamed Sheik Sirajuddeen and I.B.Shameem Banu, Journal of magnetism and magnetic materials,(406), 48-59, (2016). Elsevier, Impact factor 2.357
- Structural, magnetic and elastic properties of Mn and Sb doped chromium nitride-An ab-initio study, Ikram Un Nabi Lone, M.Mohamed Sheik Sirajuddeen, I.B.Shameem Banu, S.B.Sathik Basha, Journal of Materials Chemistry and Physics, Elsevier, 192, 291-298 (2017), Impact Factor 2.101.
- Half metallic ferromagnetism in gallium and zinc doped chromium phosphide: First principles calculation, Ikram Un Nabi Lone, M.Mohamed Sheik Sirajuddeen, Journal of Materials Chemistry and Physics, Elsevier, 203, 65-72,(online 2017), Impact Factor 2.101.
