Name: | Uttam Paliwal |
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Designation: | Assistant Professor | |
DOB: | 24/12/1984 | |
E-mail: | uttamphy@gmail.com | |
Mobile No.: | +91 - 7597908441 | |
Address: | 278 Khatiyon ki Gali, Near Bapa Seva Sadan School Sardarshahar-331403 |
S.No. | Name of Examination | Year | Name of University | Subjects offered | Division |
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1 | Ph.D. | 2012 | M.L. Sukhadia University, Jodhpur | Physics | N/A |
2 | M.Sc. | 2007 | Univesity of Rajasthan, Jaipur | Physics | First |
3 | CSIR-NET(JRF) | 2008 | CSIR, New Delhi | Physics | N/A |
4 | GATE | 2008 | IISc, Bangalore | Physics | First |
S.No. | Name of Institute | Designation | From | To |
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1 | Jai narain Vyas University, Jodhpur | Assistant Professor | 13/02/2013 | N/A |
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S.No. | Name of Institute | Designation | From | To |
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1 | Jai narain Vyas University, Jodhour | Program Officer, NSS | 01/07/2018 | N/A |
2 | Jai narain Vyas University, Jodhour | Rover Leader, Scout and Guide | 01/07/2017 | N/A |
S.No. | Name of Award/Honor / Fellowships | Year |
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1 | CSIR-JRF through CSIR-NET(JRF) Exam | 2008 |
2 | University Gold Medal in B.Sc. Exam | 2005 |
Major Research Project: N/A
Consultancy projects:N/A
S.No. | Title of the Project | Funding Agency | Duration | Status |
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Overseas PDF Supervised :N/A
Ph. D Awarded : N/A
PhD Pursuing : N/A
Post Graduate Dissertations Supervised : N/A
S.No. | Name of Student | Title of Thesis/PDF | Submitted | Awarded |
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Academic Post: N/A
Full Research paper published in (UGC-CARE List/Scopus/ Thomson Reuter/web of science listed journals)
International Journal: 17
National Journal: 1
Review Article: N/A
Popular article: N/A
Other Research Publications: 13
S.No. | Title of the paper/ review | Name of Journal | Vol. | Page no. | Impact Factor |
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1 | Electronic and structural properties of ZnxCd1-xSySe1-y alloys lattice matched to GaAs and InP: An EPM study | Superlattices and Microstructures | 51 | 635 | 2.385 |
2 | First-principles study of pressure-induced phase transitions and electronic structures of Be3P2 polymorphs | Philosophical Magazine | 92 | 1159 | 1.855 |
3 | A theoretical study of pressure induced phase transitions and electronic band structure of anti-A-sesquioxide type ?-Be3N2 | Journal of Physics D: Applied Physics | 44 | 255501 | 2.829 |
4 | First-principles study of structural and electronic properties of Cd3P2 | Physica B | 406 | 3060 | 1.87 |
5 | Electronic properties and charge density of BexZn1-xTe alloys | Bulletin of Materials Science | 34 | 499 | 1.26 |
6 | Hybrid Functionals and electronic structure of high pressure phase of CdO | Physica Status Solidi B | 248 | 1248 | 1.45 |
7 | Ab-initio determination of X-ray structure factors and the Compton profiles of CdO. | Journal of Alloys and Compounds | 501 | 136 | 4.17 |
8 | Electronic and structural properties of ?-Be3N2 by LCAO method | Computational Materials Science | 49 | S268 | 2.644 |
9 | Electronic structure of InxGa1-xAsySb1-y alloys | Computational Materials Science | 49 | S246 | 2.644 |
10 | Study of structural and bonding properties of vanadium carbide and niobium carbide by first-principles LCAO method | Physica Scripta | 80 | 055601 | 2.15 |
11 | Study of charge density, density of states and electron momentum density of ZnSxSe1-x semiconductor alloy | Chalcogenide Letters | 6 | 137 | .98 |
12 | Thermoelectric and vibrational properties of Be2C, BeMgC and Mg2C using first-principles method | RSC Adv. | 9 | 13515 | 3.05 |
13 | Characterization of the electronic and vibrational properties of ZnxCd1-xSySe1-y (y = 0.25, 0.75) mixed crystals by a first-principles method | Journal of Materials Science | 54 | 1382 | 3.442 |
14 | Electronic and thermoelectric properties of some CuH crystals | Computational Materials Science | 150 | 329 | 2.644 |
15 | Structural, electronic and bonding properties of antifluorite crystals of Be2C, BeMgC and Mg2C | Materials Research Express | 3 | 055601 | 1.449 |
16 | Study of MgxCd1-xO applying density functional theory: stability, structural phase transition and electronic properties | Journal of Solid State Chemistry | 204 | 367 | 2.291 |
17 | Ab initio study of structural and electronic properties of LiBe compounds | Computational Materials Science | 69 | 267 | 2.644 |
18 | Pressure dependent electron properties of MgO polymorphs: A first-principles study of Compton profiles and autocorrelation functions | Journal of Materials Science | 47 | 7549 | 3.442 |
S.No. | Title of the Book/ chapter | Publisher | Vol. | Page no. |
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1 | Relativity and Elctrodynamics | Jaipur Publishing House | N/A | N/A |
S.No. | Name of Fellowship | Funding Agency | Host Institute / country |
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1 | CSIR-JRF | CSIR, New Delhi | M.L. Sukhadia University |
Paper presented in Seminars/Conferences: 11
Seminars/Symposium/ Conferences attended: 12
Overseas international conferences: N/A
Member of Advisory Board / Editorial Board of Journals : N/A
Organized Conference/Symposium: N/A
Any other relevant information : N/A
Total Citations: 100
h-index : (Scopus): N/A
h-index : (Google Scholar): 6
i10 index: 4
Orcid ID :0000-0002-4207-2569
Scopus ID: N/A
Any other relevant information N/A
Note: This is to certify that aforesaid information given by is correct
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