Literature DB >> 9975342

Electronic and geometrical structure of rutile surfaces.

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Abstract

Year:  1994        PMID： 9975342     DOI： 10.1103/physrevb.50.12015

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  2 in total

1.  Theoretical study of absorption of 2,2,6,6-tetramethylpiperidine-1-oxoammonium cation (TEMPO) on TiO₂(110) rutile surface.

Authors:  Israel Nieto-López; Luis Hernández-García; José Bonilla-Cruz; Mario Sanchez
Journal:  J Mol Model       Date:  2014-02-25       Impact factor: 1.810

2.  Comparative Studies on Two-Dimensional (2D) Rectangular and Hexagonal Molybdenum Dioxide Nanosheets with Different Thickness.

Authors:  Nasrullah Wazir; Chunjie Ding; Xianshuang Wang; Xin Ye; Xie Lingling; Tianqi Lu; Li Wei; Bingsuo Zou; Ruibin Liu
Journal:  Nanoscale Res Lett       Date:  2020-08-01       Impact factor: 4.703
  2 in total

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