Mr. Uttam Paliwal
Name: Uttam Paliwal
Designation: Assistant Professor
DOB: 24/12/1984
Mobile No.: +91 - 7597908441
Address: 278 Khatiyon ki Gali, Near Bapa Seva Sadan School Sardarshahar-331403

Academic Qualification:

S.No. Name of Examination Year Name of University Subjects offered Division
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

Teaching & Research Experience Details:

S.No. Name of Institute Designation From To
1 Jai narain Vyas University, Jodhpur Assistant Professor 13/02/2013 N/A

Administrative Experience:

S.No. Name of Institute Designation From To
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

Academic Award/Honor / Fellowships::

S.No. Name of Award/Honor / Fellowships Year
1 CSIR-JRF through CSIR-NET(JRF) Exam 2008
2 University Gold Medal in B.Sc. Exam 2005

Research Projects:

Major Research Project: N/A

Minor Research Projects: N/A
Mentor in student projec: N/A

Consultancy projects:N/A

S.No. Title of the Project Funding Agency Duration Status

Overseas PDF Supervised :N/A

Ph. D Awarded : N/A

PhD Pursuing : N/A

Post Graduate Dissertations Supervised : N/A

Research Guidance:

S.No. Name of Student Title of Thesis/PDF Submitted Awarded

Membership of Academic Societies:

Life time memebr of Indian Association of Physics Teachers, Kanpur

Academic Post: N/A

Detail of Publications

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
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

Published Book/ Book Chapters:

S.No. Title of the Book/ chapter Publisher Vol. Page no.
1 Relativity and Elctrodynamics Jaipur Publishing House N/A N/A

Details Fellowships: National/International/Awards:

S.No. Name of Fellowship Funding Agency Host Institute / country
1 CSIR-JRF CSIR, New Delhi M.L. Sukhadia University

Other Research Pertaining Activities:

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

Citation indices:

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