M. Sundareswari

发表

Back-Bone Assisted Hop Greedy Routing in Vanets

M. Priyanka, M. Sundareswari, 2014 .

A DFT+U study to report magnetic phase transition, electronic properties and half metallic ferromagnetism in palladium oxide using Hubbard method

M. Sundareswari, S. Elavarasi, M. S. Sirajuddeen, 2020 .

Band engineering of modified rhombohedral Cu4Mn2Te4: ab initio approach

M. Sundareswari, D. Jayalakshmi, S. Priyadharshini, 2022, Philosophical Magazine.

Ab initio study of the electronic structure of rhodium based intermetallic compounds under pressure

M. Rajagopalan, M. Sundareswari, 2004 .

Band structure and transport studies of half Heusler compound DyPdBi: An efficient thermoelectric material

S. Valluri, M. Sundareswari, S. Krishnaveni, 2015, 1511.09187.

Prediction of electronic and magnetic properties of Full Heusler Alloy – Ir2CrAl

Iosr Journals, M. Sundareswari, S. Krishnaveni, 2015 .

Lifshitz Transition on SrFe 2 As 2 and SrFe 2 Bi 2 Compounds Under Pressure

M. Sundareswari, D. Jayalakshmi, Leena Josphine, 2020 .

Computational study on unconventional superconductivity and mechanical properties of novel antiferrromagnetic (Ca,Sr,Ba)Fe2Bi2 compounds

M. Sundareswari, V. Pranesh, D. Jayalakshmi, 2019, International Journal of Modern Physics B.

THEORETICAL PREDICTION OF POSSIBLE COEXISTENCE OF SUPERCONDUCTIVITY AND ANTIFERROMAGNETISM IN NOVEL SrFeRuBi 2 , SrRu 2 Bi 2 AND PARENT SrFe 2 Bi 2 COMPOUNDS

M. Sundareswari, D. Jayalakshmi, E. Viswanathan, 2019 .

A first principles study on newly proposed (Ca/Sr/Ba)Fe2Bi2 compounds with their parent compounds

M. Sundareswari, D. Jayalakshmi, E. Viswanathan, 2016 .

A comparative density functional study of newly proposed ‘122’ compounds with their parent low-temperature superconductors

M. Sundareswari, D. Jayalakshmi, 2015 .

Effect of pressure on structural, electronic and bonding properties of CaTM2Pn2 (TM = Ni, Pd; Pn = P, As) compounds: A full potential computational study

M. Sundareswari, D. Jayalakshmi, 2013 .

Tailoring the morphological features of sol–gel synthesized mesoporous hydroxyapatite using fatty acids as an organic modifier

S. Sagadevan, M. Sundareswari, K. Ravichandran, 2019, RSC advances.

Fabrication and characterization of porous scaffolds for bone replacements using gum tragacanth.

S. Sagadevan, B. Latha, M. Sundareswari, 2019, Materials science & engineering. C, Materials for biological applications.

Structural stability, electronic, mechanical and thermodynamical properties of CaNi2P2 and CaNi2Sb2 compounds by band structure calculation

M. Sundareswari, D. Jayalakshmi, E. Viswanathan, 2016 .

The Structural, Electronic and Magnetic Properties of ARu2Sb2 (A=Sr, Ba)

M. Sundareswari, D. Jayalakshmi, 2012 .

The study on the synthetic methodologies for manoeuvring the morphology crystallinity and particle size of hydroxyapatite

M. Sundareswari, K. Ravichandran, J. Lett, 2015 .

Fermi surface and hardness enhancement study on ternary scandium and vanadium based borides by first principles investigation

M. Sundareswari, D. Jayalakshmi, E. Viswanathan, 2019, Computational Materials Science.

Band gap engineering in ruthenium‐based Heusler alloys for thermoelectric applications

M. Sundareswari, S. Krishnaveni, 2018 .

Band structure and high pressure study of Rh3Sc, Rh3Y and Rh3La

M. Rajagopalan, M. Sundareswari, 2006 .

Porous hydroxyapatite scaffolds for orthopedic and dental applications - the role of binders

M. Sundareswari, K. Ravichandran, J. Lett, 2016 .

Elastic and thermodynamic properties of zirconium- and hafnium-doped $$\hbox {Rh}_{3}\hbox {V}$$Rh3V intermetallic compounds: potential aerospace material

M. Sundareswari, E. Viswanathan, M. Manjula, 2018 .

Elastic and thermodynamical properties of A15 Nb3X (X = Al, Ga, In, Sn and Sb) compounds — First principles DFT study

M. Rajagopalan, M. Sundareswari, S. Ramasubramanian, 2010 .

Theoretical investigation of thermoelectric property and damage tolerance of LuB2C2 compound

M. Sundareswari, D. Jayalakshmi, E. Viswanathan, 2021 .

Effect of hydrostatic pressure and the emergence of half metallic ferromagnetism in rhodium oxide - A DFT+U perspective

M. Sundareswari, S. Elavarasi, M. S. Sirajuddeen, 2019 .

Electronic topological transition and phase transition in rhodium and iridium based inter metallic compounds

M. Rajagopalan, M. Sundareswari, 2008 .

Investigation on half-metallic ferromagnetism in Phosphorous doped SmN-Band structure study

M. Sundareswari, M. Muthumari, E. Viswanathan, 2021 .

Study of the Electronic Structure and Physical Properties of the Iridium Based Intermetallic Compounds Under Pressure

M. Rajagopalan, M. Sundareswari, 2005 .

Ab initio study of the electronic structure of some B2 intermetallic compounds

M. Rajagopalan, M. Sundareswari, S. Pasha, 2004 .

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

M. Sundareswari, E. Viswanathan, M. Manjula, 2016 .

rphological features of sol – gel synthesizedmesoporous hydroxyapatite using fatty acids as an organic modi fi er

S. Sagadevan, M. Sundareswari, K. Ravichandran, 2019 .

Ductility behaviour of cubic titanium niobium nitride ternary alloy: a first-principles study

M. Rajagopalan, M. Sundareswari, M. Arockiasamy, 2016 .

Effect of Hafnium Ternary Addition on Ductility of Aerospace Material Rh3Ta – A Theoretical Study

M. Sundareswari, M. Manjula, 2016 .

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

M. Sundareswari, S. Krishnaveni, D. Jayalakshmi, 2017 .

Theoretical Investigation on Effect of Boron on Improving the Hardness of Zincblende-Aluminium Nitride and Its Mechanical, Thermal and Thermoelectric Properties

M. Sundareswari, S. Krishnaveni, D. Jayalakshmi, 2019, Journal of Superhard Materials.

Theoretical investigation on thermoelectric properties of (Ca,Sr,Ba)Fe2(As/Bi)2 compounds under temperature

M. Sundareswari, D. Jayalakshmi, Abhijeet Das, 2018 .

Elastic and thermodynamic properties of zirconium- and hafnium-doped $$\hbox {Rh}_{3}\hbox {V}$$Rh3V intermetallic compounds: potential aerospace material

M. Sundareswari, E. Viswanathan, M. Manjula, 2018, Bulletin of Materials Science.