| First‐principles study of electronic structure and ground‐state properties of alkali‐metal sulfides–Li2S, Na2S, K2S and Rb2S RD Eithiraj, G Jaiganesh, G Kalpana, M Rajagopalan Physica Status Solidi (B) 244 (4), 1337-1346, 2007 | 84 | 2007 |
| Electronic and structural properties of NaZnX (X=P, As, Sb): an ab initio study G Jaiganesh, T Merita Anto Britto, RD Eithiraj, G Kalpana Journal of Physics: Condensed Matter 20 (8), 085220, 2008 | 45 | 2008 |
| Electronic structure and ground-state properties of alkali-metal oxides–Li2O, Na2O, K2O and Rb2O: A first-principles study RD Eithiraj, G Jaiganesh, G Kalpana Physica B: Condensed Matter 396 (1-2), 124-131, 2007 | 41 | 2007 |
| Structural, phonon, elastic, thermodynamic and electronic properties of Mg–X (X= La, Nd, Sm) intermetallics: The first principles study S Rameshkumar, G Jaiganesh, V Jayalakshmi Journal of Magnesium and Alloys 7 (1), 166-185, 2019 | 38 | 2019 |
| Theoretical study of electronic, magnetic and structural properties of Mo and W based group V (N, P, As, Sb and Bi) compounds G Jaiganesh, RD Eithiraj, G Kalpana Computational materials science 49 (1), 112-120, 2010 | 31 | 2010 |
| First-Principles study of electronic structure and ground-state properties of alkali-metal selenides and tellurides (M2A) [M: Li, Na, K; A: Se, Te] RD Eithiraj, G Jaiganesh, G Kalpana International Journal of Modern Physics B 23 (25), 5027-5037, 2009 | 31 | 2009 |
| Magnetism, electronic structure and half-metallic property of transition metal (V, Cr, Mn, Fe, Co) substituted Zn3P2 dilute magnetic semiconductors: An ab-initio study G Jaiganesh, S Mathi Jaya Computational Materials Science 102, 85-94, 2015 | 24 | 2015 |
| SrBPO5: Ce3+, Dy3+–A cold white-light emitting phosphor P Vinodkumar, S Panda, G Jaiganesh, RK Padhi, U Madhusoodanan, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 253, 119560, 2021 | 22 | 2021 |
| Thermoelectric power factor of La0.9M0.1FeO3 (M= Ca and Ba) system: Structural, band gap and electrical transport evaluations N Karthikeyan, RR Kumar, G Jaiganesh, K Sivakumar Physica B: Condensed Matter 529, 1-8, 2018 | 21 | 2018 |
| Unveiling the Robust Struct‐Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study D Vijayalakshmi, T Ramachandran, G Jaiganesh, G Kalpana, F Hamed Advances in Condensed Matter Physics 2023 (1), 1754324, 2023 | 15 | 2023 |
| Color tuning from green to orange-red in SrBPO5: UO22+/Pr3+ phosphor via energy transfer for solid-state lighting applications P Vinodkumar, G Jaiganesh, S Panda, RK Padhi, U Madhusoodanan, ... Results in Physics 21, 103757, 2021 | 12 | 2021 |
| Thermoelectric transport investigations on Cd/In substituted β-Zn4Sb3 compounds N Karthikeyan, G Jaiganesh, V Anbarasu, PP Jana, K Sivakumar Materials Today Communications 14, 128-134, 2018 | 10 | 2018 |
| First-principles study of structural, electronic and magnetic properties of AeX (Ae= Be, Mg, Sr, Ba; X= Si, Ge and Sn) compounds G Jaiganesh, G Kalpana Journal of Magnetism and Magnetic Materials 326, 66-74, 2013 | 10 | 2013 |
| Half-metallic ferromagnetism in Fe-doped Zn3P2 from first-principles calculations G Jaiganesh, S Mathi Jaya American Institute of Physics Conference Series 1591, 1081-1083, 2014 | 9 | 2014 |
| Unlocking the Magnetic and Half‐Metallic Properties of AMY2 (A= Cu, Ag; M= Sc, Ti, V, Cr, Mn, Fe; Y= S, Se) Compounds in Chalcopyrite Structure: An Ab Initio Study for … D Vijayalakshmi, T Ramachandran, G Jaiganesh, G Kalpana, F Hamed Advances in Condensed Matter Physics 2024 (1), 5630225, 2024 | 8 | 2024 |
| The first principle calculations of structural, vibrational, elastic, thermodynamic and electronic properties of MgX (X= La, Nd, Sm) intermetallics S Rameshkumar, G Jaiganesh, V Jayalakshmi Computational Condensed Matter 16, e00324, 2018 | 7 | 2018 |
| Thermoelectric properties of Se and Zn/Cd/Sn double substituted Co4Sb12 skutterdite compounds N Karthikeyan, G Sivaprasad, G Jaiganesh, V Anbarasu, PP Jana Physical Chemistry Chemical Physics, 2017 | 7 | 2017 |
| Tuned thermoelectric transport properties of Co2.0Sb1.6Se2.4 and Co2.0Sb1.5M0.1Se2.4 (M= Zn, Sn): Compounds with high phonon scattering N Karthikeyan, G Sivaprasad, S Misra, G Jaiganesh, PP Jana, ... Journal of Alloys and Compounds 729, 303-312, 2017 | 6 | 2017 |
| Probing into the global structural prediction, physical and electronic properties of A-X (A = Ca, Sr, Ba; X = La, Nd, Sm) binary intermetallic alloys V Jayalakshmi, G Jaiganesh, S Rameshkumar Journal of Alloys and Compounds 848, 156364, 2020 | 5 | 2020 |
| Ab initio electronic band structure calculations of half‐metallic calcium pnictides G Jaiganesh, RD Eithiraj, G Kalpana, M Rajagopalan Physica Status Solidi (b) 244 (12), 4643-4650, 2007 | 5 | 2007 |
Karthikeyan NatarajanTeaching Fellow, Department of Physics, Anna University, chennaiVerified email at tf.annauniv.edu
