Vijay Kumar - Research Publications - Shiv Nadar University Research Profile

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301 Publications

120 Journals

Vijay Kumar

Research Professor

Center for Informatics

[email protected] (Work)

+91-0120-2667000 (Work)

Publications - 301

Publications (301)

Publications (301)

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Articles
First Principles Atomistic Model for Carbon-Doped Boron Suboxide
Amol Rahane B, Jennifer Dunn S and
Vijay Kumar
2014
Articles
Non-stoichiometric Mn doped ZnO clusters: First principles calculations
S Nanavati P, S Mahamuni, ...,
Vijay Kumar
(4 authors)
2013
Articles
Density functional calculations of the structural and electronic properties of (Y2O3)n0,±1 clusters with n = 1-10
Rahane A.B., Murkute P.A., ...,
Vijay Kumar
(4 authors)
2013
Articles
Interaction of a carbon atom on small platinum clusters and its effects on hydrogen binding
Babar V.P., Jaiswal S. and
Vijay Kumar
2013 | Elsevier
Conferences
Ab initio studies of atomic structure and magnetism in Fe-Pt nanoalloys
Vijay Kumar
2013
Articles
Atomic structure and edge magnetism in MoS2+x parallelogram shaped platelets
Karthikeyan J.,
Vijay Kumar
and Murugan P.
2013
PDFPublisher Copy
Articles
Prediction of rock salt structure of (InN)32 nanoparticles from first principles calculations
Kaur P., Sekhon S.S. and
Vijay Kumar
2013
PDFPublisher Copy
Articles
Growth behavior, electronic structure, and vibrational properties of SinY anion clusters (n=4-20): Metal atom as linker and endohedral dopant
Jaiswal S., Babar V.P. and
Vijay Kumar
2013
Articles
High symmetry Nbn and Tan (n=12, 15, and 17) clusters: High magnetic moments and the finding of superatoms with doping
Vijay Kumar
2013
Articles
Ab initio investigation of the electronic properties of graphene on InAs(111)A
Yelgel C., Srivastava P. G., ...,
Vijay Kumar
(4 authors)
2012
Articles
Evolution of atomic and electronic structure of magnetic Gd-doped gold clusters
Prashant Shinde P., Brahm Yadav Deo and
Vijay Kumar
2012
Articles
First principles calculations for structural, electronic and magnetic properties of gadolinium-doped alumina clusters
Amol Rahane B., Mrinalini Deshpande D. and
Vijay Kumar
2012
Articles
Energetics and electronic structure of GaN codoped with Eu and Si
A. {Bruno Cruz} Vallan, Prashant Shinde P.,
Vijay Kumar
and John Zavada M.
2012
Articles
First principles modeling of the atomic and electronic properties of palladium clusters adsorbed on TiO2 rutile (110) surfaces
Palanichamy Murugan,
Vijay Kumar
and Yoshiyuki Kawazoe
2012
Articles
Recent advances in first principles computations in materials research
R. Ramprasad,
Vijay Kumar
, ..., B. Tuttle R. (4 authors)
2012
PDFPostprint
Articles
14 First Principles Modeling of
P Murugan,
Vijay Kumar
and Y Kawazoe
2012
Articles
Nonstoichiometric Mn-doped ZnO magic nanoclusters and their composite structures from ab initio calculations
Nanavati S.P., Sundararajan V., ...,
Vijay Kumar
(5 authors)
2012
Articles
Empty cage to three-dimensional structural transition in nanoparticles of III-V compound semiconductors: The finding of magic (AlP) 13 and (GaP) 32
Prabhsharan Kaur, S. Sekhon S. and
Vijay Kumar
2012
Articles
Lowest-energy structures and electronic properties of Na-Si binary clusters from ab initio global search
Linwei Sai, Lingli Tang, ...,
Vijay Kumar
(5 authors)
2011
PDFPublisher Copy
Articles
Magnetic properties of Mn doped zinc selenide clusters: First principles calculations
S Nanavati, V Sundararajan, ...,
Vijay Kumar
(5 authors)
2011

Showing 41-60 of 301 results

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