Dr. Radhika Devi V

 
MLRIT1144
Dr. Radhika Devi V
Head of the Department
14 Years
Freshman (First B.Tech)
hodhumanities@mlrinstitutions.ac.in
9160404636
Full Time, JNTUH Ratified
21150403114242
B.Sc
M.Sc
SOLID STATE PHYSICS. QUANTUM MECHANICS. ENGINEERING PHYSICS.

1. First Principles Study of Interactions of Graphene Layer Adsorbed With Beryllium
K. Vagdevi, V. Radhika Devi.
International Journal of Advanced Research in Physical Science
(IJARPS) Volume 2, Issue 6, June 2015, PP 9-13 ISSN 2349-7874 (Print) & ISSN 2349-7882
(Online)
2. Interpretation of the Raman Spectra of the glassy states of SixS1-x and SixSe1-x
V.Radhika Devi, Noriza Ahmad Zabidi, Keshav N. Shrivastava
Materials Chemistry and Physics – Elsevier,141 (2013) 651-656.
3. The Raman Spectra of Nano-composite clusters of atoms in phosphorous-selenium
glassy state. Ahmad Nazrul Rosli, Hasan Abu Kassim, Keshav N. Shrivastava and V. Radhika Devi,
Advanced Materials Research, Trans Tech PublicationsVol. 667 (2013) pp 99-103
4. DFT Calculation of vibrational frequencies of clusters in GaAs and the Raman spectra
V.Radhika Devi, Keshav N. Shrivastava
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Elsevier 172-176 (2012)
5. First principles calculations of vibrational frequencies of clusters in SiSe glass and comparison
with experimental Raman data,
Hasan Abu Kassim, Norhasliza Yusof, V. R. Devi and Keshav N.Shrivastava,
Canadian Journal of Pure and Applied Sciences,SENRAAcademic Publishers2(1),191-195(2008).
6. DFT calculations of Adsorption with Correlations of atoms on C60.
NorizaAhmadZabidi,AhmadNazrulRosli,HasanAbuKassim,KeshavN.Shrivastava andV. Radhika
Devi, Mal. J. Sci. 27(1), 111-119(2008).
7. Ab initio calculation of vibrational frequencies of GexSe1-x glass
N. A. Jemali, H. A. Kassim, V.R. Devi and K. N. Shrivastava,
J.Non-Cryst. Solids, Elsevier 354,1744-1750(2008).
8. The quantum mathematical modeling of adsorption of atoms on adenine,
H. A. Kassim, N.Yusof, V.R. Devi and Keshav N.Shrivastava,
AIP Conf. Proc. 971, 29-33(2008).
9. The quantum mathematical modeling of adsorption of atoms on heme,
H. A. Kassim, N.Yusof, V.R. Devi and Keshav N.Shrivastava,
AIP Conf. Proc. 971, 34-38(2008)
10. Moessbauer recoilless fractions in nanocrystals,
Hasan Abu Kassim, Keshav N. Shrivastava and V. R. Devi,
Jurnal Fizik Mal. 28, 57-60(2007).
11. Ab initio calculation of vibrational frequencies of clusters in AsS glass and Raman spectra,
K. N. Shrivastava, V.R. Devi, H.A. Kassim, I. A. Jalil and N. Yusof,
Bull. American Phys. Soc. 52, k 1.00096(2007).
12. Adsorption of atoms on thymine: Density Functional Theory,
Noriza Ahmad Zabidi, Ahmad Nazrul Rosli, Hasan Abu Kassim, Keshav N. Shrivastava,
P.Venkateswar Rao and V.R.Devi,
Mal.J.Sci. 26(2), 99-109(2007).
13. Electron correlations in GaAs and AlGaAs superlattices
H.A.Kassim, I.A. Jalil, N.Yusof, V.R.Devi and Keshav N.Shrivastava,
Phys.Stat.Sol(c), Wiley –VCH, 4, No.2, 570-573(2007).
14. Ab initio calculation of vibrational frequencies of Ge x Px S 1-2x glass
H.A. Kassim, I. A. Jalil, N. Yusof, V. Radhika Devi and Keshav N.Shrivastava
J.Non-Cryst.Solids, Elsevier,353, 111-118(2007).
15. Ab initio calculation of vibrational frequencies of Ge 0.25 S 0.75-y I y Glasses
V.Radhika Devi, M.Bindu Madhavi, E.L. Srihari, Keshav N.Shrivastava,PunitBoolchand,
J.Non-Cryst.Solids,Elsever,351, 489-494(2005).
16. Adsorption of hydrogen molecule on many surfaces of atoms
V.Radhika Devi and Keshav N.Shrivastava,
Chem.Phys.Lett., Elsevier, 396, 238-244(2004).