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Dr. G. Jaiganesh
Dr. G. Jaiganesh
Other namesJaiganesh, G
Research Scientist, Excel Instruments
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Cited by
Year
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
822007
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
442008
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
382007
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
332019
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
312009
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
302010
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
202021
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
192015
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
142018
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
122021
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
102018
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
102013
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
82017
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
72018
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
62017
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
52014
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
52007
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
42020
Ab initio calculation of structural stability, electronic and optical properties of Ag2Se
S Rameshkumar, G Jaiganesh, V Jayalakshmi, B Palanivel
American Institute of Physics Conference Series 1665 (1), 090024, 2015
32015
Ab-Initio Study of Magnetic and Electronic Properties of Co/Ni Substituted Li2O
G Jaiganesh, S Mathi Jaya
Inter. Journal of Innovative Research in Science & Engineering 2 (1), 178-182, 2014
32014
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Articles 1–20