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RESEARCH PAPER · PLoS ONE · 2014

2DEGs at Perovskite Interfaces between KTaO3 or KNbO3 and Stannates

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2DEGs at Perovskite Interfaces between KTaO3 or KNbO3 and StannatesOriginalImportance of non-parabolic band effects in the thermoelectric properties of semiconductors172Strain dependence of the optical properties and band gap of transparent conducting BaSnO3and SrSnO31Tuning optical properties of transparent conducting barium stannate by dimensional reduction33Transparent conducting properties of SrSnO3 and ZnSnO386Hybrid functional band gap calculation of SnO6 containing perovskites and their derived structures10Structure and transport in high pressure oxygen sputter-deposited BaSnO3−δ81Alkaline earth stannates: The next silicon?78Anisotropic Anomalies of Thermoelectric Transport Properties and Electronic Structures in Layered Complex Nitrides AMN2 (A = Na, Cu; M = Ta, Nb)39Design of ternary alkaline-earth metal Sn( ii ) oxides with potential good p-type conductivity33Perspective: n-type oxide thermoelectrics via visual search strategies44Adsorption-controlled growth and the influence of stoichiometry on electronic transport in hybrid molecular beam epitaxy-grown BaSnO 3 films93Infrared absorption and visible transparency in heavily doped p-type BaSnO316Strain Dependent Electronic Structure and Band Offset Tuning at Heterointerfaces of ASnO3 (A=Ca, Sr, and Ba) and SrTiO325Unified trend of superconducting transition temperature versus Hall coefficient for ultrathin FeSe films prepared on different oxide substrates24Electronic structure and phase transition in polar ScFeO3 from first principles calculations17Transparent Perovskite Barium Stannate with High Electron Mobility and Thermal Stability147Mobility-electron density relation probed via controlled oxygen vacancy doping in epitaxial BaSnO370Comparative Study of Exchange–Correlation Functional and Potential for Evaluating Thermoelectric Transport Properties in d0 Perovskite Oxides8Realization of an atomically flat BaSnO3(001) substrate with SnO2 termination14Direct band gap narrowing and light-harvesting-potential in orthorhombic In-doped-AlFeO3 perovskite: A first principles study27Controlling surface carrier density by illumination in the transparent conductor La-doped BaSnO318Unraveling the Oxygen Effect on the Properties of Sputtered BaSnO3 Thin Films33Conductive Oxide Interfaces for Field Effect Devices38Wide Bandgap Perovskite Oxides with High Room‐Temperature Electron Mobility49Epitaxial BaSnO3 and SrSnO3 perovskite growth on SrTiO3(001) via atomic layer deposition12Emergence of quasi-two-dimensional electron gas at the interface of LaAlO3/Sr2AlNbO6(001) heterostructures2Surface state at $BaSnO_3$ evidenced by angle-resolved photoemission spectroscopy and ab initio calculations0KTaO 3 —The New Kid on the Spintronics Block83Oxide Two‐Dimensional Electron Gas with High Mobility at Room‐Temperature23Physical properties of KTaO3 compound for optoelectronic and thermoelectric applications: A DFT study34Coexisting ferroelectricity and photoconductivity in doped LN-type ZnSnO3 nanospikes9Computational screening of materials with extreme gap deformation potentials13Coupling between tilts and charge carriers at polar-nonpolar perovskite interfaces0Composition-dependent photocatalytic activity and high-mobility carrier gas in NaTaO3/BaBiO3 heterojunctions13Origin of semiconductor and half‐metallic behaviors in the perovskite materials RbXF3 ( X = Co, Mn, Fe or V ): A GGA + U approach30Pressure-induced physical properties of KNbO3 using first-principles calculations for photocatalytic application23Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory33Tuning the essential physical properties of KTaO3 through sulfur, selenium doping, and oxygen vacancy: A first principle investigation22Transport et interaction matière–rayonnement dans des matériaux corrélés0Density functional theory study of the structural, electronic, optical, and magnetic properties of the stannate perovskite oxides, ASnO3 (A = alkaline and alkaline-earth elements)3From bandgaps formations, and electrical resistivity to energy storage capabilities of tetragonal KNbO 3 , NaNbO 3 , SrSnO 3 , and SrTiO 3 : A framework for advanced energy storage materials1

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  1. Importance of non-parabolic band effects in the thermoelectric properties of semiconductors

    Scientific Reports · 2013-11-07

    Xin Chen, David Parker, David Joseph Singh

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  2. Strain dependence of the optical properties and band gap of transparent conducting BaSnO3and SrSnO3

    Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE · 2014-10-07

    David Joseph Singh, Qiang Xu, Khuong P. Ong, Xiaofeng Fan

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  3. Tuning optical properties of transparent conducting barium stannate by dimensional reduction

    APL Materials · 2015-01-01

    Yuwei Li, Lijun Zhang, Yanming Ma, David J. Singh

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  4. Transparent conducting properties of SrSnO3 and ZnSnO3

    APL Materials · 2015-04-29

    Khuong P. Ong, Xiaofeng Fan, Alaska Subedi, Michael B. Sullivan, David Joseph Singh

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  5. Hybrid functional band gap calculation of SnO6 containing perovskites and their derived structures

    Journal of Solid State Chemistry · 2015-05-02

    Hye-Won Lee, S-W. Cheong, Bog G. Kim

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  6. Structure and transport in high pressure oxygen sputter-deposited BaSnO3−δ

    APL Materials · 2015-05-07

    Koustav Ganguly, Palak Ambwani, Peng Xu, Jong Seok Jeong, K. Andre Mkhoyan, Chris Leighton, Bharat Jalan

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  7. Alkaline earth stannates: The next silicon?

    APL Materials · 2015-05-19

    Sohrab Ismail‐Beigi, F. J. Walker, Sang‐Wook Cheong, Karin M. Rabe, Charles Ahn

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  8. Anisotropic Anomalies of Thermoelectric Transport Properties and Electronic Structures in Layered Complex Nitrides AMN2 (A = Na, Cu; M = Ta, Nb)

    Chemistry of Materials · 2015-10-21

    I. Ohkubo, Takao Mori

    Read original paper ↗ ·
  9. Design of ternary alkaline-earth metal Sn( ii ) oxides with potential good p-type conductivity

    Journal of Materials Chemistry C · 2016-01-01

    Yuwei Li, David Joseph Singh, Mao‐Hua Du, Qiaoling Xu, Lijun Zhang, Weitao Zheng, Yanming Ma

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  10. Perspective: n-type oxide thermoelectrics via visual search strategies

    APL Materials · 2016-02-12

    Guangzong Xing, Jifeng Sun, Khuong P. Ong, Xiaofeng Fan, Weitao Zheng, David Joseph Singh

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  11. Adsorption-controlled growth and the influence of stoichiometry on electronic transport in hybrid molecular beam epitaxy-grown BaSnO 3 films

    Journal of Materials Chemistry C · 2017-01-01

    Abhinav Prakash, Peng Xu, Xuewang Wu, Greg D. Haugstad, Xiaojia Wang, Bharat Jalan

    Read original paper ↗ ·
  12. Infrared absorption and visible transparency in heavily doped p-type BaSnO3

    Applied Physics Letters · 2017-01-30

    Yuwei Li, Jifeng Sun, David Joseph Singh

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  13. Strain Dependent Electronic Structure and Band Offset Tuning at Heterointerfaces of ASnO3 (A=Ca, Sr, and Ba) and SrTiO3

    Scientific Reports · 2017-02-14

    John D. Baniecki, Takashi Yamazaki, Dan Ricinschi, Quentin Van Overmeere, Hiroyuki Aso, Yusuke Miyata, Hiroaki Yamada, Norifumi Fujimura, Ronald Maran, Toshihisa Anazawa, V. Nagarajan, Yoshihiko Imanaka

    Read original paper ↗ ·
  14. Unified trend of superconducting transition temperature versus Hall coefficient for ultrathin FeSe films prepared on different oxide substrates

    Physical review. B./Physical review. B · 2017-03-01

    Junichi Shiogai, Tomoki Miyakawa, Yukihiro Ito, Tsutomu Nojima, Atsushi Tsukazaki

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  15. Electronic structure and phase transition in polar ScFeO3 from first principles calculations

    Journal of Alloys and Compounds · 2017-04-10

    Bog G. Kim, Masayuki Toyoda, Janghee Park, Tamio Oguchi

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  16. Transparent Perovskite Barium Stannate with High Electron Mobility and Thermal Stability

    Annual Review of Materials Research · 2017-04-18

    Woong‐Jhae Lee, Hyung Joon Kim, Jeonghun Kang, Dong Hyun Jang, Tai Hoon Kim, Jeong Hyuk Lee, Kee Hoon Kim

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  17. Mobility-electron density relation probed via controlled oxygen vacancy doping in epitaxial BaSnO3

    APL Materials · 2017-05-01

    Koustav Ganguly, Abhinav Prakash, Bharat Jalan, C. Leighton

    Read original paper ↗ ·
  18. Comparative Study of Exchange–Correlation Functional and Potential for Evaluating Thermoelectric Transport Properties in d0 Perovskite Oxides

    Journal of the Physical Society of Japan · 2017-06-13

    I. Ohkubo, Takao Mori

    Read original paper ↗ ·
  19. Realization of an atomically flat BaSnO3(001) substrate with SnO2 termination

    Applied Physics Letters · 2017-12-04

    Woong‐Jhae Lee, Hwangho Lee, Kyung‐Tae Ko, Jeonghun Kang, Hyung Joon Kim, Takhee Lee, Jae‐Hoon Park, Kee Hoon Kim

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  20. Direct band gap narrowing and light-harvesting-potential in orthorhombic In-doped-AlFeO3 perovskite: A first principles study

    Journal of Alloys and Compounds · 2018-03-30

    G. Sudha Priyanga, Tiju Thomas

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  21. Controlling surface carrier density by illumination in the transparent conductor La-doped BaSnO3

    Applied Physics Letters · 2018-04-30

    Edward B. Lochocki, Hanjong Paik, Masaki Uchida, Darrell G. Schlom, Kyle Shen

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  22. Unraveling the Oxygen Effect on the Properties of Sputtered BaSnO3 Thin Films

    ACS Applied Electronic Materials · 2018-12-18

    Bingcheng Luo, Junbiao Hu

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  23. Conductive Oxide Interfaces for Field Effect Devices

    Advanced Materials Interfaces · 2019-06-27

    Lior Kornblum

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  24. Wide Bandgap Perovskite Oxides with High Room‐Temperature Electron Mobility

    Advanced Materials Interfaces · 2019-07-16

    Abhinav Prakash, Bharat Jalan

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  25. Epitaxial BaSnO3 and SrSnO3 perovskite growth on SrTiO3(001) via atomic layer deposition

    Journal of Vacuum Science & Technology A Vacuum Surfaces and Films · 2019-08-07

    Pei‐Yu Chen, Chon Hei Lam, Bryce I. Edmondson, Agham B. Posadas, Alexander A. Demkov, John Gilbert Ekerdt

    Read original paper ↗ ·
  26. Emergence of quasi-two-dimensional electron gas at the interface of LaAlO3/Sr2AlNbO6(001) heterostructures

    Journal of Applied Physics · 2020-06-08

    J. J. Pulikkotil

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  27. Surface state at $BaSnO_3$ evidenced by angle-resolved photoemission spectroscopy and ab initio calculations

    arXiv (Cornell University) · 2021-01-09

    Muntaser Naamneh, Abhinav Prakash, Eduardo B. Guedes, W. H. Brito, M. Shi, Nicholas Clark Plumb, Bharat Jalan, Milan Radovic

    Read original paper ↗ ·
  28. KTaO 3 —The New Kid on the Spintronics Block

    Advanced Materials · 2021-12-27

    Anshu Gupta, Harsha Silotia, Anamika Kumari, Manish Dumen, Saveena Goyal, Ruchi Tomar, Neha Wadehra, Pushan Ayyub, Suvankar Chakraverty

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  29. Oxide Two‐Dimensional Electron Gas with High Mobility at Room‐Temperature

    Advanced Science · 2022-02-20

    Kitae Eom, Hanjong Paik, Jinsol Seo, Neil Campbell, Evgeny Y. Tsymbal, Sang Ho Oh, M. S. Rzchowski, Darrell G. Schlom, Chang‐Beom Eom

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  30. Physical properties of KTaO3 compound for optoelectronic and thermoelectric applications: A DFT study

    Materials Science in Semiconductor Processing · 2022-05-24

    Sidra Sarfraz, Shatha A. Aldaghfag, Mehwish Khalid Butt, Muhammad Shahzad Yaseen, Muhammad Zahid, Alaa Dahshan

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  31. Coexisting ferroelectricity and photoconductivity in doped LN-type ZnSnO3 nanospikes

    Materials Chemistry and Physics · 2022-07-12

    Shubhankar Barman, Anuja Datta

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  32. Computational screening of materials with extreme gap deformation potentials

    npj Computational Materials · 2022-07-20

    Pedro Borlido, Jonathan Schmidt, Hai‐Chen Wang, Silvana Botti, Miguel A. L. Marques

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  33. Coupling between tilts and charge carriers at polar-nonpolar perovskite interfaces

    Physical review. B./Physical review. B · 2022-09-28

    Daniel Bennett, Pablo Aguado‐Puente, Emilio Artacho, Nicholas C. Bristowe

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  34. Composition-dependent photocatalytic activity and high-mobility carrier gas in NaTaO3/BaBiO3 heterojunctions

    Surfaces and Interfaces · 2022-11-17

    Guilherme Ribeiro Portugal, Rodrigo Mantovani Ronchi, Sydney Ferreira Santos, Jeverson Teodoro Arantes

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  35. Origin of semiconductor and half‐metallic behaviors in the perovskite materials RbXF3 ( X = Co, Mn, Fe or V ): A GGA + U approach

    International Journal of Quantum Chemistry · 2024-01-11

    S. Idrissi, A. Jabar, L. Bahmad

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  36. Pressure-induced physical properties of KNbO3 using first-principles calculations for photocatalytic application

    Solid State Communications · 2024-02-06

    Shakeel Ahmad, Jalil Ur Rehman, Muhammad Usman, Syed Mansoor Ali, Mubasher Ali

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  37. Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory

    Journal of Physics and Chemistry of Solids · 2024-03-28

    H. Akter, M. M. Hossain, Md. Mohi Uddin, Saleh Hasan Naqib, M. A. Ali

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  38. Tuning the essential physical properties of KTaO3 through sulfur, selenium doping, and oxygen vacancy: A first principle investigation

    Journal of Physics and Chemistry of Solids · 2024-07-22

    Muhammad Jawad, Amin Ur Rahman, Shafaat Hussain Mirza, Sikander Azam, Noor ul Amin, Mohammed A. Amin, Salah M. El‐Bahy

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  39. Transport et interaction matière–rayonnement dans des matériaux corrélés

    Comptes Rendus Physique · 2025-02-06

    C. Feuillet-Palma

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  40. Density functional theory study of the structural, electronic, optical, and magnetic properties of the stannate perovskite oxides, ASnO3 (A = alkaline and alkaline-earth elements)

    Materials Chemistry and Physics · 2025-05-26

    Mahdi Ehsani Nasab, Saeedeh Sarabadani Tafreshi, Shirzad Jouybar, Leila Naji

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  41. From bandgaps formations, and electrical resistivity to energy storage capabilities of tetragonal KNbO 3 , NaNbO 3 , SrSnO 3 , and SrTiO 3 : A framework for advanced energy storage materials

    Journal of Physics and Chemistry of Solids · 2025-10-15

    Saeedeh Mohammadi, Aliasghar Shokri

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