Department Details

Interdisciplinary School of Scientific Computing

1)    Mascarenhas, D., Shah, V. (2018,December 18-22). A comparative study of optical properties of site specific doping in GaNbO4. In A. Biswas, V.K. Sharma, S.M. Yusuf(Eds.), Proceedings of 63rd DAE Solid State Physics Symposium 2018(pp.030617). Haryana, India: American Institute of Physics Inc.. ISBN: 9780735418516/0094-243X.
2)    Jaykhedkar, N., Shah, V., Premkumar, S. (2017,December, 26-30). First-principles study of polarization and piezoelectric properties of PbZrO3. In A. Das, S. Singh, A. Biswas(Eds.), Proceedings of 62nd DAE Solid State Physics Symposium. Mumbai; India: American Institute of Physics Inc.. ISBN: 9780735416345/0094-243X.
3)    Sharma, N., Verma, M., Shah, V., Salunke, H.G. (2016,May, 23). First principles investigation of GaNbO4 as a photocatalytic material. In R. Chitra, S. Bhattacharya, N.K. Sahoo(Eds.), Proceedings of 60th DAE Solid State Physics Symposium 2015(pp.090012-1). Uttar Pradesh; India: American Institute of Physics Inc. ISBN: 9780735413788/0094-243X.
4)    Rashidpour, N., Kashid, V., Shah, V. (2013,Decemebr). Effect of tautomerism on Au-6-Mercaptopurine nanocluster stability. Proceedings of AIP Conference Proceedings(pp.390). United State: AIP .
5)    Kashid, V., Salunke, H.G., Shah, V. (2012,December, 3-7). Electronic structure investigations in conductance across porphyrin-fullerene molecular junctions. In A.K. Chauhan, Chitra Murli, S.C. Gadkari(Eds.), Proceedings of 57th DAE Solid State Physics Symposium 2012(pp.396-397). Mumbai; India: American Institute of Physics Inc. ISBN: 9780735411333/0094-243X.
6)    Raghunandan, H.P., Bedekar, S. (2011,January, 8-11). A parameter-influencer based model of a self-healing network. Proceedings of 3rd International Conference on Communication Systems and Networks(pp.1-8). Bangalore; India : Institute of Electrical and Electronics Engineers. ISBN: 9781424489527/9781424489510 .
7)    Raghunandan, H.P., Bedekar, S. (2011,May, 18-20). Multiple linear regression based parameter influencer model of a Self-healing network. Proceedings of 3rd International Workshop on Security and Communication Networks, IWSCN 2011(pp.45-51 ). Gjovik; Norway: Institute of Electrical and Electronics Engineers. ISBN: 9788291313672.
8)    Kashid, V., Shah, V., Salunke, H.G., (2011,December, 19-23). Magnetic properties of two dimensional nickel nanowires. In R. Mittal , A.K. Chauhan, R. Mukhopadhyay(Eds.), Proceedings of 56th DAE Solid State Physics Symposium 2011(pp.465-466). Tamilnadu; India: American Institute of Physics Inc. ISBN: 9780735410442/0094-243X.
  

Publication Before 2011


9)    Kothiwale, S.K., Neda Rashidpour, Kashid, V., Shah, V., Salunke, H. (2009,December ). A first principles study of functionalized gold nanowires. Proceedings of DAE-SSPS Proceedings (pp.369 ). Mumbai; India: DAE.
10)    Kashid, V., Salunke, H., Shah, V. (2009,December ). New code development for "FAT-bands'' investigation with VASP package. Proceedings of DAE-SSPS Proceedings (pp.765). Mumbai; India: DAE.
11)    Kashid, V., Salunke, H., Arya, A., Shah, V. (2009,December ). Structural, electronic and magnetic properties of Au-Ni linear Nanowires. Proceedings of DAE-SSPS Proceedings(pp.393). Mumbai; India: DAE.
12)    Shah, V., Kanhere, D.G. (2009,December). Magnetic properties of (Ni$_3$Al)$_n$ clusters. Proceedings of DAE-SSPS Proceedings(pp.409 ). Mumbai; India: Department of Automic Energy.
13)    Kashid, V., Salunke, H., Shah, V. (2008,December). Structural stability of infinite Au-Cu nanowire. Proceedings of DAE-SSPS(pp.515). Mumbai; India: DAE.
14)    Kashid, V., Shah, V., Salunke, H. (2008,December). Theoretical study of Ni and Au-Ni infinite nanowires. Proceedings of DAE-SSPS(pp.455 ). Mumbai; India: DAE.
15)    Dhavale, A., Vichare, A., Shah, V., Kanhere, D.G. (1996,December ). Ab initio density based molecular dynamic study of small heteronuclear clusters of NanAl, n=1,10, LinAln, n= 1,10 and 13. Proceedings of DAE Solid State Physics Symposium(pp.75). Mumbai; India: Department of Automic Energy.
16)    Majumder, C., Shah, S., Kanhere, D.C., Das, G.P., Kulshreshtha, S.K. (1995,December, 27-31). Ground state geometry and electronic structure of LimAln m,n = 2-7 via ab initio density based molecular dynamics. Proceedings of Proceedings of the DAE solid state physics symposium(pp.110 ). Mumbai; India: Department of Automic Energy.