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Original Articles

Effect of interstitial hydrogen on structural and electronic properties of BaTiO3

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Pages 1145-1154 | Received 12 Dec 2001, Accepted 31 Dec 2001, Published online: 04 Aug 2009

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (2)

S. Serrano, L. A. Celi & A. Stashans. (2007) Structural and electronic effects of an Nb impurity in PZT crystals. Philosophical Magazine 87:24, pages 3545-3554.
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Milagros Castillo, Carmen Velasco & Arvids Stashans. (2003) The H atom in CaTiO 3 : Structure and electronic properties. Philosophical Magazine 83:15, pages 1845-1854.
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Articles from other publishers (14)

Joshua Adedeji Bolarin, Zhao Zhang, Hujun Cao, Zhi Li, Teng He & Ping Chen. (2021) Room Temperature Hydrogen Absorption of Mg/MgH 2 Catalyzed by BaTiO 3 . The Journal of Physical Chemistry C 125:36, pages 19631-19641.
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K. D. Fredrickson & A. A. Demkov. (2016) Surface-hydrogen-induced metallization and rumpling in thin films . Physical Review B 94:24.
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Juanxiu Xiao, Wei Li Ong, Ziming Guo, Ghim Wei Ho & Kaiyang Zeng. (2015) Resistive Switching and Polarization Reversal of Hydrothermal-Method-Grown Undoped Zinc Oxide Nanorods by Using Scanning Probe Microscopy Techniques. ACS Applied Materials & Interfaces 7:21, pages 11412-11422.
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Meaad S AL-Hadidi, J P Goss, P R Briddon, Raied A Al-Hamadany, Mariam E Ahmed & M J Rayson. (2015) Density functional simulation of carbon at the titanium site in perovskite barium titanate. IOP Conference Series: Materials Science and Engineering 80, pages 012002.
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Piyarat Nimmanpipug, Laongnaun Srisombat, Aroon Saelor, Vannajan Sanghiran Lee, Sittichain Pramchu & Yongyut Laosiritaworn. (2014) Rebuttal to “density functional theory investigation of site prediction of Fe substitution in barium titanate”. Ceramics International 40:10, pages 16081-16084.
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T. U. Ito, W. Higemoto, T. D. Matsuda, A. Koda & K. Shimomura. (2013) Shallow donor level associated with hydrogen impurities in undoped BaTiO3. Applied Physics Letters 103:4.
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A. V. Yatsenko & A. A. Yatsenko. (2012) Simulation of the OH− group location in the cubic phase of BaTiO3 crystals. Crystallography Reports 57:2, pages 264-269.
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Roberto Köferstein, Lothar Jäger, Mandy Zenkner & Stefan G. Ebbinghaus. (2009) Nano-sized BaSnO3 powder via a precursor route: Comparative study of sintering behaviour and mechanism of fine and coarse-grained powders. Journal of the European Ceramic Society 29:11, pages 2317-2324.
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Arvids Stashans & Gabriela Vidal. (2008) A quantum-chemical study of phosphor impurity in BaTiO3 crystal. International Journal of Quantum Chemistry 108:5, pages 992-995.
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Arvids Stashans & Richard Rivera. (2007) H-doped PbTiO3: Structure and electronic properties. International Journal of Quantum Chemistry 107:6, pages 1508-1513.
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Xiaoshuang Chen, Wei Lu & S.C. Shen. (2004) First-principles study of photoconductivity in BaTiO3 with oxygen vacancies. Solid State Communications 130:10, pages 641-645.
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Carlos Duque & Arvids Stashans. (2003) Oxygen-vacancy defects on BaTiO3 (001) surface: a quantum chemical study. Physica B: Condensed Matter 336:3-4, pages 227-235.
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Carlos Duque & Arvids Stashans. (2003) Structural and optical properties of F-center defects on barium titanate 〈001〉 surface. Materials Letters 57:24-25, pages 3954-3957.
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J. Y. Dai, W. P. Chen, G. K. H. Pang, P. F. Lee, H. K. Lam, W. B. Wu, H. L. W. Chan & C. L. Choy. (2003) Ambient-temperature incorporated hydrogen in Nb:SrTiO3 single crystals. Applied Physics Letters 82:19, pages 3296-3298.
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