Nundy Srijita, Ghosh Aritra, Tahir Asif, Mallick Tapas K
Environmental and Sustainability Institute, University of Exeter, Penryn, Cornwall TR10 9FE, U.K.
ACS Appl Mater Interfaces. 2021 Jun 2;13(21):25540-25552. doi: 10.1021/acsami.1c04973. Epub 2021 May 24.
Herein, we successfully synthesized high-quality Hf-ZnO thin films with various Hf contents (0, 3, 6, 9, 12, and 15 at. %), which showed both superhydrophilic (6% Hf-ZnO) and ultrahydrophobic (15% Hf-ZnO) wetting behavior. Different characterization methods were opted to recognize the structural (XRD, SEM, AFM) and defect properties (XPS) of the pristine and doped materials, to understand the mechanisms underlying the tuning of wetting behavior (contact angle). Hafnium doping plays a noteworthy role in tuning the morphology of the ZnO nanostructures, roughness of the material surface, generation of defects, Lewis acid-base interactions, and wettability properties. We achieved a superhydrophilic surface with 6% Hf-ZnO owing to a smooth surface, less basicity, and maximum concentration of oxygen vacancies, and also an ultrahydrophobic surface with 15% Hf-ZnO because of the rough surface, high basicity, and minimum concentration of oxygen vacancies. The as prepared Hf-ZnO samples showed stable performance (stability, wearability, weatherability, and antifouling) under real-life conditions marking them multifunctional and biosafe material to be effectively used in solar and building's window. A wetting mechanism was established to relate the wetting behavior of the samples to oxygen vacancies (active sites for water dissociation: resulted due to charge mismatch of host cation (Zn) by the doped cation (Hf)), roughness (smooth surface (Wenzel) with minimum (0.588) portraying hydrophilic property and rough caltropic surface (Cassie-Baxter) with maximum (2.522) portraying hydrophobic property), basicity (HO: Lewis Base; ZnO: Lewis acid; HfO: Lewis base) and morphology (tube-like structure (0-6% Hf-ZnO) and caltrop-like structure (12-15% Hf-ZnO)).
在此,我们成功合成了具有不同铪含量(0、3、6、9、12和15原子百分比)的高质量铪掺杂氧化锌(Hf-ZnO)薄膜,其展现出超亲水(6%铪掺杂氧化锌)和超疏水(15%铪掺杂氧化锌)的润湿行为。我们选择了不同的表征方法来识别原始材料和掺杂材料的结构(X射线衍射、扫描电子显微镜、原子力显微镜)和缺陷特性(X射线光电子能谱),以了解调节润湿行为(接触角)背后的机制。铪掺杂在调节氧化锌纳米结构的形态、材料表面粗糙度、缺陷的产生、路易斯酸碱相互作用以及润湿性方面发挥了显著作用。由于表面光滑、碱性较低且氧空位浓度最大,我们通过6%铪掺杂氧化锌获得了超亲水表面;又因为表面粗糙、碱性较高且氧空位浓度最小,通过15%铪掺杂氧化锌获得了超疏水表面。所制备的铪掺杂氧化锌样品在实际条件下表现出稳定的性能(稳定性、耐磨性、耐候性和防污性),这表明它们是多功能且生物安全的材料,可有效用于太阳能和建筑窗户。建立了一种润湿机制,将样品的润湿行为与氧空位(水解离的活性位点:由于掺杂阳离子(铪)导致主体阳离子(锌)电荷不匹配而产生)粗糙度(光滑表面(文策尔),最小粗糙度(0.588)表示亲水特性,粗糙的刺状表面(卡西 - 巴克斯特),最大粗糙度(2.522)表示疏水特性)、碱性(羟基:路易斯碱;氧化锌:路易斯酸;氧化铪:路易斯碱)和形态(管状结构(0 - 6%铪掺杂氧化锌)和刺状结构(12 - 15%铪掺杂氧化锌))联系起来。