Cost-effective 3d transition metal(TM) based single atom catalysts(SACs) for oxygen reduction reaction(ORR) are potential alternatives for Pt-based electrocatalysts in fuel cells and metal-air batteries.Understanding ...Cost-effective 3d transition metal(TM) based single atom catalysts(SACs) for oxygen reduction reaction(ORR) are potential alternatives for Pt-based electrocatalysts in fuel cells and metal-air batteries.Understanding the effects of SACs’ properties and active site composition on the catalytic performance is significant to construct highly efficient catalysts. Here, we successfully promote the activity of cobalt single atoms decorated on N-doped carbon nanosheets via tuning the content of different nitrogen components, which outperforms most reported cobalt SACs. The activity and kinetics show positive correlation trends with the content of Co-Nxand graphitic N, serving as the main active sites.Furthermore, ORR kinetics in alkaline media can be positively affected by the conductivity of catalysts while no similar relation is observed in acidic media. The slight loss of Co-Nxsites engenders a mild change of performance in alkaline media, while the decrease of Co-Nxsite activity due to chemical oxidation of carbon support and the loss of Co-Nxsites in acidic media exacerbate the degradation of performance. Our work provides an insight into the relation between ORR electron transfer kinetics and active sites in 3d TM based SACs.展开更多
Recent years,huge progress of first-principles methods has been witnessed in calculating the quasiparticle band gaps,with many-body perturbation theory in the GW approximation being the standard choice,where G refers ...Recent years,huge progress of first-principles methods has been witnessed in calculating the quasiparticle band gaps,with many-body perturbation theory in the GW approximation being the standard choice,where G refers to Green’s function and W denotes the dynamically screened Coulomb interaction.Numerically,the completeness of the basis set has been extensively discussed,but in practice far from carefully addressed.Beyond the static description of the nuclei,the electron–phonon interactions(EPIs)are ubiquitous,which cause zero-point renormalization(ZPR)of the band gaps.Therefore,to obtain high quality band gaps,one needs both accurate quasiparticle energies and accurate treatments of EPIs.In this article,we review methods on this.The completeness of the basis set is analyzed in the framework of linearized augmented plane waves,by adding high-energy local orbitals(HLOs).The electron–phonon matrix elements and self-energy are discussed,followed by the temperature dependence of the band gaps in both perturbative and non-perturbative methods.Applications of such an analysis on bulk wurtzite BeO and monolayer honeycomb BeO are given.Adding HLOs widens their GW_(0) band gaps by∼0.4 eV while ZPR narrows them by similar amount.These influences cancel each other,which explains the fortuitous agreement between experiment and theory when the basis set is incomplete and the EPIs are absent.The phonon-induced renormalization,a term often neglected in calculations of the band gaps,is also emphasized by its large magnitude.展开更多
基金financial support from the Natural Science Foundation of Beijing Municipality (2191001)the National Natural Science Foundation of China (51631001, 51672010 and 52001007)+1 种基金the National Key R&D Program of China(2017YFA0206301)the China Postdoctoral Science Foundation (2020M670038)。
文摘Cost-effective 3d transition metal(TM) based single atom catalysts(SACs) for oxygen reduction reaction(ORR) are potential alternatives for Pt-based electrocatalysts in fuel cells and metal-air batteries.Understanding the effects of SACs’ properties and active site composition on the catalytic performance is significant to construct highly efficient catalysts. Here, we successfully promote the activity of cobalt single atoms decorated on N-doped carbon nanosheets via tuning the content of different nitrogen components, which outperforms most reported cobalt SACs. The activity and kinetics show positive correlation trends with the content of Co-Nxand graphitic N, serving as the main active sites.Furthermore, ORR kinetics in alkaline media can be positively affected by the conductivity of catalysts while no similar relation is observed in acidic media. The slight loss of Co-Nxsites engenders a mild change of performance in alkaline media, while the decrease of Co-Nxsite activity due to chemical oxidation of carbon support and the loss of Co-Nxsites in acidic media exacerbate the degradation of performance. Our work provides an insight into the relation between ORR electron transfer kinetics and active sites in 3d TM based SACs.
基金Project supported by the National Key Research and Development Program of China (Grand Nos. 2016YFA0300900 and 2017YFA0205003)the National Natual Science Foundation of China (Grant Nos. 11934003, 11774003, and 11634001)+3 种基金the Beijing Natural Science FoundationChina (Grant No. Z200004)the Strategic Priority Research Program of the Chinese Academy of Sciences (Grant No. XDB33010400)supported by the High-performance Computing Platform of Peking University,China
文摘Recent years,huge progress of first-principles methods has been witnessed in calculating the quasiparticle band gaps,with many-body perturbation theory in the GW approximation being the standard choice,where G refers to Green’s function and W denotes the dynamically screened Coulomb interaction.Numerically,the completeness of the basis set has been extensively discussed,but in practice far from carefully addressed.Beyond the static description of the nuclei,the electron–phonon interactions(EPIs)are ubiquitous,which cause zero-point renormalization(ZPR)of the band gaps.Therefore,to obtain high quality band gaps,one needs both accurate quasiparticle energies and accurate treatments of EPIs.In this article,we review methods on this.The completeness of the basis set is analyzed in the framework of linearized augmented plane waves,by adding high-energy local orbitals(HLOs).The electron–phonon matrix elements and self-energy are discussed,followed by the temperature dependence of the band gaps in both perturbative and non-perturbative methods.Applications of such an analysis on bulk wurtzite BeO and monolayer honeycomb BeO are given.Adding HLOs widens their GW_(0) band gaps by∼0.4 eV while ZPR narrows them by similar amount.These influences cancel each other,which explains the fortuitous agreement between experiment and theory when the basis set is incomplete and the EPIs are absent.The phonon-induced renormalization,a term often neglected in calculations of the band gaps,is also emphasized by its large magnitude.
