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297 Publications
120 Journals
Vijay Kumar
Research Professor
Center for Informatics
Vijay.Kumar@snu.edu.in (Work)
+91-0120-2667000 (Work)
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Publications - 297
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Publications (297)
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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
Prediction of rock salt structure of (InN)32 nanoparticles from first principles calculations
Kaur P.
,
Sekhon S.S.
and
Vijay Kumar
2013
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PDF
Publisher 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
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PDF
Postprint
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
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PDF
Publisher Copy
Articles
Magnetic properties of Mn doped zinc selenide clusters: First principles calculations
S Nanavati
,
V Sundararajan
,
...
,
Vijay Kumar
(5 authors)
2011
Articles
Rare Earth Doped Magnetic Clusters of Gold for Medical Application
B Yadav D
and
Vijay Kumar
2011
Articles
Structural and electronic properties of (Al2O3) n clusters with n = 1-10 from first principles calculations
Amol Rahane B.
,
Mrinalini Deshpande D.
and
Vijay Kumar
2011
Articles
Discovery of a nonstoichiometric Zn11MnSe13 magnetic magic quantum dot from ab initio calculations
Sachin Nanavati P.
,
Vijayaraghavan Sundararajan
,
...
,
Vijay Kumar
(5 authors)
2011
Articles
Direct band gap opening in graphene by BN doping: Ab initio calculations
Prashant Shinde P.
and
Vijay Kumar
2011
Showing 41-60 of 297 results
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