256 related articles for article (PubMed ID: 31557743)
21. Stabilization principles for polar surfaces of ZnO.
Lauritsen JV; Porsgaard S; Rasmussen MK; Jensen MC; Bechstein R; Meinander K; Clausen BS; Helveg S; Wahl R; Kresse G; Besenbacher F
ACS Nano; 2011 Jul; 5(7):5987-94. PubMed ID: 21671628
[TBL] [Abstract][Full Text] [Related]
22. Electronic structure variations of polar and nonpolar ZnO lattices with nitrogen-ion bombardment using synchrotron-based in situ photoemission and X-ray absorption spectroscopy.
Huang Y; Li Y; Wu M; Wang HQ; Yuan X; Gholam T; Zeng H; Wang JO; Wu R; Qian HJ; Zhang Y; Kang J
J Synchrotron Radiat; 2020 Jan; 27(Pt 1):83-89. PubMed ID: 31868740
[TBL] [Abstract][Full Text] [Related]
23. Mechanism and energetics of O and O2 adsorption on polar and non-polar ZnO surfaces.
Gorai P; Seebauer EG; Ertekin E
J Chem Phys; 2016 May; 144(18):184708. PubMed ID: 27179501
[TBL] [Abstract][Full Text] [Related]
24. Computational investigation of structural and electronic properties of aqueous interfaces of GaN, ZnO, and a GaN/ZnO alloy.
Kharche N; Hybertsen MS; Muckerman JT
Phys Chem Chem Phys; 2014 Jun; 16(24):12057-66. PubMed ID: 24686328
[TBL] [Abstract][Full Text] [Related]
25. Non-invasively improving the Schottky barriers of metal-MoS
Su J; Feng L; Liu S; Liu Z
Phys Chem Chem Phys; 2017 Aug; 19(31):20582-20592. PubMed ID: 28731119
[TBL] [Abstract][Full Text] [Related]
26. Adsorption of atomic nitrogen and oxygen on [Formula: see text] surface: a density functional theory study.
Breedon M; Spencer MJ; Yarovsky I
J Phys Condens Matter; 2009 Apr; 21(14):144208. PubMed ID: 21825325
[TBL] [Abstract][Full Text] [Related]
27. Optimizing optoelectronic performance: impact of polar-terminated zinc oxide on MoS
Das T; Vempati S
J Phys Condens Matter; 2024 Jun; 36(38):. PubMed ID: 38843806
[TBL] [Abstract][Full Text] [Related]
28. First-principles approach to calculating energy level alignment at aqueous semiconductor interfaces.
Kharche N; Muckerman JT; Hybertsen MS
Phys Rev Lett; 2014 Oct; 113(17):176802. PubMed ID: 25379929
[TBL] [Abstract][Full Text] [Related]
29. Tunable Schottky barrier in InTe/graphene van der Waals heterostructure.
Li H; Zhou Z; Wang H
Nanotechnology; 2020 Aug; 31(33):335201. PubMed ID: 32348976
[TBL] [Abstract][Full Text] [Related]
30. The interactions between TiO2 and graphene with surface inhomogeneity determined using density functional theory.
Bukowski B; Deskins NA
Phys Chem Chem Phys; 2015 Nov; 17(44):29734-46. PubMed ID: 26477857
[TBL] [Abstract][Full Text] [Related]
31. Modification of interface and electronic transport in van der Waals heterojunctions by UV/O
Ma X; Mu Y; Xie G; Wan H; Li W; Li M; Dai H; Guo B; Gong JR
Nanotechnology; 2021 Jul; 32(41):. PubMed ID: 34198285
[TBL] [Abstract][Full Text] [Related]
32. TiS
Liu J; Guo Y; Wang FQ; Wang Q
Nanoscale; 2018 Jan; 10(2):807-815. PubMed ID: 29260814
[TBL] [Abstract][Full Text] [Related]
33. Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxo compounds.
Kotsis K; Staemmler V
Phys Chem Chem Phys; 2006 Apr; 8(13):1490-8. PubMed ID: 16633632
[TBL] [Abstract][Full Text] [Related]
34. Counterintuitive Reconstruction of the Polar O-Terminated ZnO Surface with Zinc Vacancies and Hydrogen.
Jacobs R; Zheng B; Puchala B; Voyles PM; Yankovich AB; Morgan D
J Phys Chem Lett; 2016 Nov; 7(22):4483-4487. PubMed ID: 27780360
[TBL] [Abstract][Full Text] [Related]
35. Oxygen Adsorption on Polar and Non-Polar Zn:ZnO Heterostructures from First Principles.
Castro A; Calderon S; Marques L
Materials (Basel); 2023 Feb; 16(3):. PubMed ID: 36770281
[TBL] [Abstract][Full Text] [Related]
36. Enhancement of the Schottky barrier height of Au/ZnO nanocrystal by zinc vacancies using a hydrothermal seed layer.
Hwang JD; Lin YL; Kung CY
Nanotechnology; 2013 Mar; 24(11):115709. PubMed ID: 23455619
[TBL] [Abstract][Full Text] [Related]
37. A comparison of water-gas shift reaction on ZnO [Formula: see text] surface and 6Cu cluster deposited over ZnO [Formula: see text] surface using density functional theory studies.
Cong VT; Van Son N; Diem DQ; Pham SQT
J Mol Model; 2022 Mar; 28(4):84. PubMed ID: 35249155
[TBL] [Abstract][Full Text] [Related]
38. Effects of Al-Impurity Type on Formation Energy, Crystal Structure, Electronic Structure, and Optical Properties of ZnO by Using Density Functional Theory and the Hubbard-U Method.
Wu HC; Chen HH; Zhu YR
Materials (Basel); 2016 Aug; 9(8):. PubMed ID: 28773769
[TBL] [Abstract][Full Text] [Related]
39. Activity of ZnO polar surfaces: an insight from surface energies.
Tang C; Spencer MJ; Barnard AS
Phys Chem Chem Phys; 2014 Oct; 16(40):22139-44. PubMed ID: 25212731
[TBL] [Abstract][Full Text] [Related]
40. Density functional theory calculations on graphene/α-SiO2(0001) interface.
Ao Z; Jiang M; Wen Z; Li S
Nanoscale Res Lett; 2012 Feb; 7(1):158. PubMed ID: 22373326
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]