Electronic structure and structural phase stability in BaS, BaSe, and BaTe G Kalpana, B Palanivel, M Rajagopalan Physical Review B 50 (17), 12318, 1994 | 140 | 1994 |
Electronic and structural properties of MgS and MgSe G Kalpana, B Palanivel, RM Thomas, M Rajagopalan Physica B: Condensed Matter 222 (1-3), 223-228, 1996 | 102 | 1996 |
Electronic and structural properties of alkaline-earth oxides under high pressure G Kalpana, B Palanivel, M Rajagopalan Physical Review B 52 (1), 4, 1995 | 94 | 1995 |
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 |
Ab-initio investigation of half-metallic ferromagnetism in half-Heusler compounds XYZ (X= Li, Na, K and Rb; Y= Mg, Ca, Sr and Ba; Z= B, Al and Ga) R Umamaheswari, M Yogeswari, G Kalpana Journal of magnetism and magnetic materials 350, 167-173, 2014 | 81 | 2014 |
Structural and electronic properties of SrS, SrSe, and SrTe under pressure IBS Banu, M Rajagopalan, B Palanivel, G Kalpana, P Shenbagaraman Journal of low temperature physics 112, 211-226, 1998 | 76 | 1998 |
Ab initio Electronic Band Structure Calculations for Beryllium Chalcogenides G Kalpana, G Pari, A Mookerjee, AK Bhattacharyya International Journal of Modern Physics B 12 (19), 1975-1984, 1998 | 66 | 1998 |
Structural and electronic properties of alkaline-earth fluorohalides under pressure G Kalpana, B Palanivel, IBS Banu, M Rajagopalan Physical Review B 56 (7), 3532, 1997 | 51 | 1997 |
Electronic and structural properties of NaZnX (X= P, As, Sb): an ab initio study G Jaiganesh, TMA Britto, RD Eithiraj, G Kalpana Journal of Physics: Condensed Matter 20 (8), 085220, 2008 | 45 | 2008 |
Ab Initio Electronic Band Structure Calculations for Calcium Monochalcogenides IB Shameem Banu, G Kalpana, B Palanivel, P Shenbagaraman, ... International Journal of Modern Physics B 12 (16n17), 1709-1717, 1998 | 45 | 1998 |
Reduced graphene oxide/strontium titanate heterostructured nanocomposite as sunlight driven photocatalyst for degradation of organic dye pollutants A Rosy, G Kalpana current applied physics 18 (9), 1026-1033, 2018 | 43 | 2018 |
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 |
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 … RD Eithiraj, G Jaiganesh, G Kalpana International Journal of Modern Physics B 23 (25), 5027-5037, 2009 | 31 | 2009 |
First-principles calculation of structural, electronic and magnetic properties of half-Heusler LiCaC and NaCaC compounds R Umamaheswari, D Vijayalakshmi, G Kalpana Physica B: Condensed Matter 448, 256-259, 2014 | 27 | 2014 |
Half-metallic ferromagnetism in alkaline earth selenides by first principles calculations M Yogeswari, G Kalpana Computational materials science 54, 219-226, 2012 | 22 | 2012 |
DFT studies on electronic, magnetic and thermoelectric properties of half Heusler alloys XCaB (X= Li, Na, K and Rb) Y Dhakshayani, G Suganya, G Kalpana Journal of Crystal Growth 583, 126550, 2022 | 17 | 2022 |
Prediction of structural, electronic and magnetic properties of full Heusler alloys Ir2YSi (Y= Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) via first-principles calculation R Prakash, G Kalpana AIP Advances 11 (1), 2021 | 17 | 2021 |
Pressure induced structural phase transition in SnS—An ab initio study M Rajagopalan, G Kalpana, V Priyamvadha Bulletin of Materials Science 29, 25-28, 2006 | 17 | 2006 |
Influence of nanocomposite on photo-degrading Rhodamine B and Rose Bengal dye pollutants A Rosy, G Kalpana Bulletin of Materials Science 41, 1-8, 2018 | 16 | 2018 |