First-principles calculations on electronic structures of Zn adsorbed on the anatase TiO2 (101) surface having oxygen vacancy and hydroxyl groups

Ma Li-Sha; Zhang Qian-Cheng; Cheng Lin

doi:10.7498/aps.62.187101

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Ma Li-Sha, Zhang Qian-Cheng, Cheng Lin. First-principles calculations on electronic structures of Zn adsorbed on the anatase TiO2 (101) surface having oxygen vacancy and hydroxyl groupsJ. Acta Physica Sinica, 2013, 62(18): 187101. DOI: 10.7498/aps.62.187101

Citation:

Ma Li-Sha, Zhang Qian-Cheng, Cheng Lin. First-principles calculations on electronic structures of Zn adsorbed on the anatase TiO2 (101) surface having oxygen vacancy and hydroxyl groupsJ. Acta Physica Sinica, 2013, 62(18): 187101. DOI: 10.7498/aps.62.187101

Citation:

Ma Li-Sha, Zhang Qian-Cheng, Cheng Lin. First-principles calculations on electronic structures of Zn adsorbed on the anatase TiO2 (101) surface having oxygen vacancy and hydroxyl groupsJ. Acta Physica Sinica, 2013, 62(18): 187101. DOI: 10.7498/aps.62.187101