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Safdar Nazir

TitlePostdoctoral Scholar
InstitutionUniversity of California San Diego
DepartmentNanoengineering
Address9500 Gilman Drive #0448
La Jolla CA 92093
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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    1. Alay-E-Abbas SM, Nazir S, Cottenier S, Shaukat A. Evaluation of thermodynamics, formation energetics and electronic properties of vacancy defects in CaZrO3. Sci Rep. 2017 Aug 16; 7(1):8439. PMID: 28814714.
      View in: PubMed
    2. Wang Y, Tang W, Cheng J, Nazir S, Yang K. High-mobility two-dimensional electron gas in SrGeO3- and BaSnO3-based perovskite oxide heterostructures: an ab initio study. Phys Chem Chem Phys. 2016 Nov 23; 18(46):31924-31929. PMID: 27844082.
      View in: PubMed
    3. Cheng J, Nazir S, Yang K. First-Principles Prediction of Two-Dimensional Electron Gas Driven by Polarization Discontinuity in Nonpolar/Nonpolar AHfO3/SrTiO3 (A = Ca, Sr, and Ba) Heterostructures. ACS Appl Mater Interfaces. 2016 Nov 23; 8(46):31959-31967. PMID: 27800684.
      View in: PubMed
    4. Yang K, Nazir S, Behtash M, Cheng J. High-Throughput Design of Two-Dimensional Electron Gas Systems Based on Polar/Nonpolar Perovskite Oxide Heterostructures. Sci Rep. 2016 Oct 06; 6:34667. PMID: 27708415.
      View in: PubMed
    5. Muhammad Alay-E-Abbas S, Nazir S, Shaukat A. Formation energies and electronic structure of intrinsic vacancy defects and oxygen vacancy clustering in BaZrO3. Phys Chem Chem Phys. 2016 Aug 24; 18(34):23737-45. PMID: 27514742.
      View in: PubMed
    6. Behtash M, Nazir S, Wang Y, Yang K. Polarization effects on the interfacial conductivity in LaAlO3/SrTiO3 heterostructures: a first-principles study. Phys Chem Chem Phys. 2016 Mar 07; 18(9):6831-8. PMID: 26878205.
      View in: PubMed
    7. Nazir S, Behtash M, Cheng J, Luo J, Yang K. Nb and Ta layer doping effects on the interfacial energetics and electronic properties of LaAlO3/SrTiO3 heterostructure: first-principles analysis. Phys Chem Chem Phys. 2016 Jan 28; 18(4):2379-88. PMID: 26562134.
      View in: PubMed
    8. Nazir S, Cheng J, Yang K. Creating Two-Dimensional Electron Gas in Nonpolar/Nonpolar Oxide Interface via Polarization Discontinuity: First-Principles Analysis of CaZrO3/SrTiO3 Heterostructure. ACS Appl Mater Interfaces. 2016 Jan 13; 8(1):390-9. PMID: 26649746.
      View in: PubMed
    9. Nazir S, Cheng J, Behtash M, Luo J, Yang K. Interface Energetics and Charge Carrier Density Amplification by Sn-Doping in LaAlO3/SrTiO3 Heterostructure. ACS Appl Mater Interfaces. 2015 Jul 08; 7(26):14294-302. PMID: 26062403.
      View in: PubMed
    10. Nazir S, Bernal C, Yang K. Modulated two-dimensional charge-carrier density in LaTiO3-layer-doped LaAlO3/SrTiO3 heterostructure. ACS Appl Mater Interfaces. 2015 Mar 11; 7(9):5305-11. PMID: 25688656.
      View in: PubMed
    11. Nazir S, Yang K. First-principles characterization of the critical thickness for forming metallic states in strained LaAlO3/SrTiO3(001) heterostructure. ACS Appl Mater Interfaces. 2014 Dec 24; 6(24):22351-8. PMID: 25486683.
      View in: PubMed
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