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G Kalpana
G Kalpana
Professor
Verified email at annauniv.edu
Title
Cited by
Cited by
Year
Electronic structure and structural phase stability in BaS, BaSe, and BaTe
G Kalpana, B Palanivel, M Rajagopalan
Physical Review B 50 (17), 12318, 1994
1401994
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
1021996
Electronic and structural properties of alkaline-earth oxides under high pressure
G Kalpana, B Palanivel, M Rajagopalan
Physical Review B 52 (1), 4, 1995
941995
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
842007
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
812014
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
761998
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
661998
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
511997
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
452008
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
451998
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
432018
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
412007
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
312010
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
312009
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
272014
Half-metallic ferromagnetism in alkaline earth selenides by first principles calculations
M Yogeswari, G Kalpana
Computational materials science 54, 219-226, 2012
222012
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
172022
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
172021
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
172006
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
162018
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