Murugan Sundareswari

 Publications(List of papers published in WoS / SCI Journals, in year wise descending order):

1. S.Krishnaveni, M.Sundareswari, “Band Gap Engineering in Ruthenium based Heusler alloys for thermoelectric applications” International Journal of Energy Research (Accepted on August 2017)
2. M. Manjula, M. Sundareswari* and E. Viswanathan, “Elastic and Thermodynamic Properties of Zirconium and Hafnium doped Rh3V Intermetallic Compound- Potential Aerospace Material
Bulletin of Materials Science (Accepted on April 9th, 2017)

3. E.viswanathan, M.Sundareswari, D.S.jayalakshmi, M.manjula, S.Krishnaveni, ”Structural, electronic, mechanical, thermal and optical properties of B(P,As)1-xNx; (x=0, 0.25, 0.5, 0.75, 1) alloys and hardness of B(P,As) under compression using DFT calculations, Indian Journal of Physics, DOI :10.1007/s12648-017-0996-0 (Published online on April 8th, 2017).
4. M. Manjula, M.Sundareswari, E. Viswanathan, “Enhancement of ductility in cubic Rh3AxTi1-x(A= V, Nb, Ta)(x= 0, 0.125, 0.25, 0.75, 0.875, 1) aerospace materials – First principles DFT study, Materials Chemistry and Physics (Elsevier) 1, 9, 1-9, 2016
5. M.Sundareswari,D.S.Jayalakshmi and E.Viswanthan, A first principles study on newly proposed (Ca/Sr/Ba)Fe2Bi2 compounds with their parent compounds, Philosophical Magazine, 96, No 5, pp, 511-523, 2016.
6. S.Krishnaveni, M.Sundareswari, Deshmukh Pranawa, Valluri Ram and Roberts Ken, Band structure and transport studies of half Heusler compound DyPdBi: An efficient thermoelectric material, Journal of Materials Research, 31, Issue 09, pp 1306 – 1315, 2016.

7. L.S.Arockiasamy, M.Sundareswari and M. Rajagopalan, Ductility behaviour of cubic titanium niobium nitride ternary alloy: a first-principles study, Indian Journal of Physics, 90, Issue 2, pp, 149 – 154, 2016.
8. M.Manjula, M.Sundareswari, Effect of Hafnium Ternary Addition on Ductility of Aerospace Material Rh3Ta – A Theoretical Study, Materials Today: Proceedings, Vol 3, Issue 9, Part B, 2016, pp 2991–2996.
9. Sugan Harish R, Jayalakshmi D.S, Viswanathan E and M.Sundareswari, Structural stability, electronic, mechanical and thermo dynamical properties of CaNi2P2 and CaNi2Sb2 compounds by band structure calculations, International Journal of Modern Physics B, 30, No.12, 1650178, 2016.
10. J. Anita Lett, K.Ravichandran, M.Sundareswari, Influence of synthetic methodologies on the particle size of Hydroxyapatite, International Journal of Innovative Research in Science & Engineering, 2, Sp. Issue 1, 2016.
11. J. Anita Lett, M.Sundareswari, K.Ravichandran, Porous hydroxyapatite scaffolds for orthopedic and dental applications – the role of binders, Materials Today Proceedings 3, 1672 – 1677, 2016.
12. M.Sundareswari and S.Krishnaveni, First principles study of full Heusler Rh2TiGe compound , Journal of Chemical and Pharmaceutical Research, 2015, 7(2):798-801
13. M.Manjula and M.Sundareswari, Effect of ternary addition on bonding properties of Rh3V intermetallics: A theoretical study, Journal of Chemical and Pharmaceutical Research, 2015, 7(1):329-332
14. J. Anita Lett, K. Ravichandran and M. Sundareswari, The study on the synthetic methodologies for manoeuvring the morphology crystallinity and particle size of hydroxyapatite, Journal of Chemical and Pharmaceutical Research, 2015, 7(2):231-239.
15. S. Krishnaveni, M. Sundareswari and Viswanathan, Computational study of structural and electronic property of the predicted compound-Os2TiBi , Journal of Chemical and Pharmaceutical Research, 2015, 7(2):378-380.
16. Manjula, M., Sundareswari, M, Ductility behavior of Rh3Nb on ternary addition of Hf-A first principles study, Journal of Chemical and Pharmaceutical Sciences, Spl Iss. 11, 15-17, 2015
17. Viswanathan, E., Sundareswari, M, Study on structural, electronic and elastic properties of boron arsenide doped with nitrogen using density functional theory, Journal of Chemical and Pharmaceutical Sciences, Spl Iss. 11, 11-14, 2015
18. E. Viswanathan, M. Sundareswari, D. S. Jayalakshmi and M. Manjula, Theoretical investigation on structural and electronic properties of PdO2, AIP Conference Proceedings, 1665, 090047, 2015
19. M. Manjula, M. Sundareswari, D. S. Jayalakshmi and E. Viswanathan, Theoretical investigation on improving the ductility of Rh3V by ternary addition, AIP Conference Proceedings, 1665, 090046, 2015
20. Jayalakshmi, D.S., Sundareswari, M, A comparative density functional study of newly proposed ‘122’ compounds with their parent low-temperature superconductors, Indian Journal of Physics, 89/3, 201–208, 2015
21. Jayalakshmi, D.S., Sundareswari, M., Effect of pressure on structural, electronic and bonding properties of CaTM2Pn2 (TM = Ni, Pd; Pn = P, As) compounds: A full potential computational study, Journal of Alloys and Compounds, 561, 268-275, 2013
22. Jayalakshmi, D.S., Sundareswari, M., Manjula, M., Occurrence of diverse bonding characteristics in CaNi2As 2 and CaPd2As2: A theoretical study, AIP Conference Proceedings, 1512, 820-821, 2013.
23. Jayalakshmi, D.S., Sundareswari, M, A first principle investigation on the structural, electronic and magnetic properties of CaNi2Pn2 (Pn=P, Sb, Bi) intermetallic compounds, Proceedings of the Indian National Science Academy, 13/3A, 333-337, 2013
24. Jayalakshmi, D.S., Sundareswari, M, The structural, electronic and magnetic properties of ARu2Sb2 (A=Sr, Ba), Advanced Materials Research, 584, 187-191, 2012.
25. Rajagopalan, M., Sundareswari, M., First-principles study of elastic properties of ScX (X=Ag, Cu, Pd, Ru and Rh) compounds, AIP Conference Proceedings, 55, 2011.
26. Sundareswari,M., Ramasubramanian, S., Rajagopalan, M., Elastic and thermodynamical properties of A15 Nb3X (X = Al, Ga, In, Sn and Sb) compounds First principles DFT study, Solid State Communications, 150, 2057-2060, 2010
27. M.Sundareswari, M.Rajagopalan, V.Kathirvel, D.S.Jayalakshmi, High Pressure electronic structure study of Nb3In and Nb3Sb, AIP Conference Proceedings, 54th DAE Solid State Physics Symposium, 54, 733-734, 2009
28. Sundareswari, M., Rajagopalan, M., Electronic topological transition and phase transition in rhodium and iridium based inter metallic compounds, Physica B: Condensed Matter, 403, 2530-2541, 2008.
29. M.Sundareswari and M.Rajagopalan., Electronic Structure and Physical Properties of Rh3X and Ir3X intermetallic compounds (X= Ti, Zr, Hf, V, Nb, Ta, Sc, Y and La)., 52nd DAE Solid State Physics Symposium, 1239-1240, 2007.
30. Sundareswari, M., Rajagopalan, M., Band structure and high pressure study of Rh3Sc, Rh3y and Rh3la, European Physical Journal B, 49, / 67-75, 2006.
31. Sundareswari, M., Rajagopalan, M., Study of the electronic structure and physical properties of the iridium based intermetallic compounds under pressure, International Journal of Modern Physics B, 19, 4587-4604, 2005.
32. M.Sundareswari, M.Rajagopalan., Band Structure study of Rhodium and Iridium based Intermetallic Compounds under Compression, 50th DAE Solid State Physics Symposium, 50, 559-560, 2005.
33. Rajagopalan, M., Sundareswari, M., Ab initio study of the electronic structure of rhodium based intermetallic compounds under pressure, Journal of Alloys and Compounds, 379, 8-15, 2004.
34. Khadeer Pasha, Sk., Sundareswari, M., Rajagopalan, M., Ab initio study of the electronic structure of some B2 intermetallic compounds, Physica B: Condensed Matter, 348, 206-212, 2004.
35. Rajagopalan, M., Selvamani, P., Vaitheeswaran, G., Kanchana, V., Sundareswari, M., Calculation of superconducting transition temperature of MgB2, Solid State Communications, 120, 215-216, 2001.