甲醛                        
                
                                
                        
                            催化作用                        
                
                                
                        
                            材料科学                        
                
                                
                        
                            选择性                        
                
                                
                        
                            光谱学                        
                
                                
                        
                            化学工程                        
                
                                
                        
                            无机化学                        
                
                                
                        
                            分析化学(期刊)                        
                
                                
                        
                            化学                        
                
                                
                        
                            环境化学                        
                
                                
                        
                            有机化学                        
                
                                
                        
                            量子力学                        
                
                                
                        
                            物理                        
                
                                
                        
                            工程类                        
                
                        
                    
            作者
            
                Matteo D’Andria,Frank Krumeich,Zhangyi Yao,Feng Ryan Wang,Andreas T. Güntner            
         
                    
        
    
            
            标识
            
                                    DOI:10.1002/advs.202308224
                                    
                                
                                 
         
        
                
            摘要
            
            Designing reactive surface clusters at the nanoscale on metal-oxide supports enables selective molecular interactions in low-temperature catalysis and chemical sensing. Yet, finding effective material combinations and identifying the reactive site remains challenging and an obstacle for rational catalyst/sensor design. Here, the low-temperature oxidation of formaldehyde with CuO
         
            
 
                 
                
                    
                    科研通智能强力驱动
Strongly Powered by AbleSci AI