Collaborative Research: Modifying oxide surfaces with functional atomic-layers for nano-engineered catalysts

合作研究：用纳米工程催化剂的功能原子层修饰氧化物表面

• 批准号: 1505607
• 负责人: Michael Janik
• 金额: $ 26.65万
• 依托单位: Pennsylvania State Univ University Park
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2015
• 资助国家: 美国
• 起止时间: 2015-07-15 至 2019-06-30
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=1505607&HistoricalAwards=false
• 关键词: Collaborative; Research; Modifying; oxide; surfaces

Collaborative Research: Modifying oxide surfaces with functional atomic-layers for nano-engineered catalystsThe chemical and thermal stability of metal oxides make them ideal materials for harsh environments and for supporting metals as catalysts in applications such as fuel cells or refinement of chemicals. Under some conditions, the oxide support plays as active role in the chemical process, and in this case understanding the oxide properties is crucial for developing new catalytic systems and determining how they work. Under high oxygen pressure, the metal catalyst particles can oxidize and react with their oxide support to form a mixed metal oxide surface layer to create a system that is very different than that observed on bulk materials. In this collaborative project between the University of South Florida and Pennsylvania State University, Drs. Batzill, Janik and Van Duin are coupling sensitive surface characterization techniques with computational modeling methods that predict the formation of mixed metal oxide surfaces formed by oxidizing transition metals deposited on oxide supports. They predict the oxide phase stability and reactivity in heterogeneous oxidation catalysis, and in the process discover some new catalytic materials with interesting and superior chemical catalytic properties. This research project provides training opportunities for students at high school, undergraduate and graduate levels, and establishes collaborations with Brookhaven National Laboratory. Furthermore, the project is working with existing University programs to increase the number of underrepresented science and engineering advanced degree students.With this award, the Macromolecular, Supramolecular and Nanochemistry (MSN) Program of the Chemistry Division is funding Dr. Batzill of the University of South Florida and Drs. Janik and van Duin of Pennsylvania State University for the investigations of surface-confined mixed-metal oxide phases. The oxide phase of late transition metals in heterogeneous catalysts are the active phase for certain oxidation reactions. The interaction of these oxide phases with another metal oxide support has the potential to lead to novel mixed surface phases that provide additional tunable redox functionality for transition metals supported on oxides. In this project, single atomic layers of oxidized transition metals (e.g. Pd, Co, Ni) are supported on thermodynamically more stable oxides (e.g. ZnO, TiO2) and their stability and chemical functionalities are explored. Combining advanced first principles density functional theory methods with new developments in reactive force field (ReaxFF) Monte Carlo simulations enables them to span length- and time-scales to reach conditions relevant for describing these complex systems in gas environments of various oxygen chemical potentials. Reliable computational tools are essential for screening of materials systems that support the kind of novel monolayer catalysts that then are synthesized and studied experimentally. Single crystalline oxide samples are prepared by pulsed laser deposition under various oxidation environments. The monolayer oxides are investigated with state-of-the-art scanning probe microscopy methods and their chemical functionality probed by a modified molecular beam experiment. Integration of predictive computational tools with experimental verification provides a framework for a quantitative description of the formation of novel single atomic layer, chemically-active oxide phases. This research project provides training opportunities for students at high school, undergraduate and graduate levels, and establishes collaborations with Brookhaven National Laboratory. Furthermore, the project works with existing University programs to increase the number of underrepresented science and engineering advanced degree students.

协作研究：用功能性原子层修饰氧化物表面，用于纳米工程催化剂，金属氧化物的化学和热稳定性使其成为恶劣环境的理想材料，并将作为燃料电池或化学物质改造等催化剂的金属作为催化剂提供支持。在某些条件下，氧化支持在化学过程中起积极作用，在这种情况下，了解氧化物性能对于开发新的催化系统和确定其工作方式至关重要。在高氧气压力下，金属催化剂颗粒可以氧化并与氧化物支撑反应，形成混合金属氧化物表面层，以创建与在散装材料上观察到的系统大不相同的系统。在南佛罗里达大学和宾夕法尼亚州立大学之间的合作项目中。 Batzill，Janik和Van Duin是将敏感的表面表征技术与计算建模方法耦合，这些方法预测了由沉积在氧化物支撑上的氧化过渡金属形成的混合金属氧化物表面的形成。 他们预测了异质氧化催化中的氧化物相稳定性和反应性，并在此过程中发现了一些具有有趣且优质化学催化特性的新催化材料。 该研究项目为高中，本科和研究生级的学生提供了培训机会，并与布鲁克黑文国家实验室建立了合作。此外，该项目正在与现有的大学计划合作，以增加代表性不足的科学和高级学位学生的数量。该奖项，该奖项，化学部的大分子，超分子和纳米化学计划（MSN）计划是资助南佛罗里达大学和DRS的Batzill博士。宾夕法尼亚州立大学的Janik和Van Duin对表面限制的混合金属氧化物阶段进行了研究。异质催化剂中晚期过渡金属的氧化物相是某些氧化反应的活性相。这些氧化物相与另一种金属氧化物支撑的相互作用有可能导致新型的混合表面相，从而为氧化物支撑的过渡金属提供了额外的可调氧化还原功能。在这个项目中，在热力学上更稳定的氧化物（例如Zno，TiO2）上支持了氧化过渡金属（例如PD，CO，NI）的单个原子层，并探索了其稳定性和化学功能。将高级第一原理密度功能理论方法与反应力场（Reaxff）中的新发展相结合，蒙特卡洛模拟使它们能够跨越长度和时间尺度，以达到与描述各种氧化学潜力气体环境中这些复杂系统相关的条件。可靠的计算工具对于筛选材料系统至关重要，这些材料系统支持那种新型单层催化剂，然后通过实验进行合成和研究。单晶氧化物样品在各种氧化环境下通过脉冲激光沉积制备。用最新的扫描探针显微镜方法研究了单层氧化物，并通过改良的分子束实验探测其化学功能。预测计算工具与实验验证的整合为定量描述了新型单个原子层，化学活性氧化物相的形成。 该研究项目为高中，本科和研究生级的学生提供了培训机会，并与布鲁克黑文国家实验室建立了合作。此外，该项目与现有的大学计划合作，以增加代表性不足的科学和工程高级学生的数量。