Format
Sort by
Items per page

Send to

Choose Destination

Search results

Items: 13

1.
2.

Effects of crystal structure and composition on the photocatalytic performance of Ta-O-N functional materials.

Liu QL, Zhao ZY, Yi JH.

Phys Chem Chem Phys. 2018 May 7;20(17):12005-12015. doi: 10.1039/c8cp00432c. Epub 2018 Apr 19.

PMID:
29671429
3.

Investigation of energy band alignments and interfacial properties of rutile NMO2/TiO2 (NM = Ru, Rh, Os, and Ir) by first-principles calculations.

Yang C, Zhao ZY.

Phys Chem Chem Phys. 2017 Nov 8;19(43):29583-29593. doi: 10.1039/c7cp05106a.

PMID:
29082994
4.

Density functional theory study on the metal-support interaction between a Au9 cluster and an anatase TiO2(001) surface.

Jiang ZY, Zhao ZY.

Phys Chem Chem Phys. 2017 Aug 23;19(33):22069-22077. doi: 10.1039/c7cp03796a.

PMID:
28795177
5.

DFT study on the interfacial properties of vertical and in-plane BiOI/BiOIO3 hetero-structures.

Dai WW, Zhao ZY.

Phys Chem Chem Phys. 2017 Apr 12;19(15):9900-9911. doi: 10.1039/c6cp08816c.

PMID:
28357437
6.
7.

Robustly photogenerating H2 in water using FeP/CdS catalyst under solar irradiation.

Cheng H, Lv XJ, Cao S, Zhao ZY, Chen Y, Fu WF.

Sci Rep. 2016 Jan 28;6:19846. doi: 10.1038/srep19846.

8.

Electronic Structure and Optical Properties of BiOI Ultrathin Films for Photocatalytic Water Splitting.

Zhao ZY, Dai WW.

Inorg Chem. 2015 Nov 16;54(22):10732-7. doi: 10.1021/acs.inorgchem.5b01714. Epub 2015 Oct 29.

PMID:
26513342
9.

Modification mechanism of praseodymium doping for the photocatalytic performance of TiO2: a combined experimental and theoretical study.

Duan ZG, Zhao ZY, Shi QN.

Phys Chem Chem Phys. 2015 Jul 15;17(29):19087-95. doi: 10.1039/c5cp02473k.

PMID:
26130404
10.

Synergistic effects of nonmetal co-doping with sulfur in anatase TiO2: a DFT + U study.

Liu QL, Zhao ZY, Liu QJ.

Phys Chem Chem Phys. 2015 Feb 7;17(5):3426-34. doi: 10.1039/c4cp05065g.

PMID:
25529485
11.

Structural, electronic, and optical properties of Eu-doped BiOX (X = F, Cl, Br, I): a DFT+U study.

Zhao ZY, Dai WW.

Inorg Chem. 2014 Dec 15;53(24):13001-11. doi: 10.1021/ic5021059. Epub 2014 Nov 21.

PMID:
25413500
12.

First-principles study on doping effects of sodium in kesterite Cu₂ZnSnS₄.

Zhao ZY, Zhao X.

Inorg Chem. 2014 Sep 2;53(17):9235-41. doi: 10.1021/ic5013268. Epub 2014 Aug 18.

PMID:
25133922
13.

Insight into insulator-to-metal transition of sulfur-doped silicon by DFT calculations.

Zhao ZY, Yang PZ.

Phys Chem Chem Phys. 2014 Sep 7;16(33):17499-506. doi: 10.1039/c4cp01522c.

PMID:
25019287

Supplemental Content

Loading ...
Support Center