碳化                        
                
                                
                        
                            催化作用                        
                
                                
                        
                            纳米颗粒                        
                
                                
                        
                            材料科学                        
                
                                
                        
                            电解质                        
                
                                
                        
                            电催化剂                        
                
                                
                        
                            电极                        
                
                                
                        
                            解吸                        
                
                                
                        
                            可逆氢电极                        
                
                                
                        
                            氢                        
                
                                
                        
                            吸附                        
                
                                
                        
                            化学工程                        
                
                                
                        
                            密度泛函理论                        
                
                                
                        
                            纳米技术                        
                
                                
                        
                            电化学                        
                
                                
                        
                            化学                        
                
                                
                        
                            物理化学                        
                
                                
                        
                            计算化学                        
                
                                
                        
                            有机化学                        
                
                                
                        
                            参比电极                        
                
                                
                        
                            工程类                        
                
                        
                    
            作者
            
                Jangwon Bang,In Kyu Moon,Youngkwang Kim,Jungwoo Oh            
         
                    
        
    
            
            标识
            
                                    DOI:10.1002/sstr.202200283
                                    
                                
                                 
         
        
                
            摘要
            
            Mo 2 C is a promising non‐precious hydrogen evolution reaction (HER) electrocatalyst. However, regulating the strong hydrogen adsorption characteristics of Mo 2 C and finding suitable support electrodes are essential processes before Mo 2 C can replace Pt to realize a sustainable hydrogen economy. Herein, the facile synthesis of heterostructured Mo 2 N–Mo 2 C nanoparticles on N‐doped carbonized wood (Mo 2 N–Mo 2 C/N‐CW) as a self‐supported electrode through carbonization and NH 3 plasma treatment is demonstrated. The synergistic effects of heterostructured Mo 2 N–Mo 2 C and N‐CW with aligned microchannels provide enhanced catalytic activity, fast charge transfer kinetics, additional active site exposure, and rapid transport of the electrolyte and H 2 bubbles, which improves the HER performance. Consequently, the Mo 2 N–Mo 2 C/N‐CW electrode exhibits superior HER performance with low overpotentials of only 79 and 311 mV to reach 10 and 500 mA cm −2 in an acidic solution, respectively. It also exhibits long‐term stability for 20 h in the high‐current‐density region (110 mA cm −2 ). The density functional theory (DFT) calculations at various sites reveal that the heterointerface of Mo 2 N and Mo 2 C promoted the catalytic activity by optimizing the adsorption/desorption of hydrogen.
         
            
 
                 
                
                    
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