【摘 要】
:
We performed comprehensive density functional theory(DFT)calculations to explore the possibility of the Fe-embedded hexagonal boron nitride(h-BN)sheet as a
【机 构】
:
CollegeofChemistryandChemicalEngineering,HarbinNormalUniversity,Harbin150025,ChinaKeyLaboratoryofPho
【出 处】
:
第八届国际分子模拟与信息技术应用学术会议
论文部分内容阅读
We performed comprehensive density functional theory(DFT)calculations to explore the possibility of the Fe-embedded hexagonal boron nitride(h-BN)sheet as a novel electrocatalyst for ORR.Our results show that Fe atom can strongly bind with defective BN sheet and thus ensure its high stability.Moreover,O2 molecule is found to be strongly chemisorbed on Fe-embedded BN sheet with the adsorption energy of 1.76 eV,which can server as precursors for ORR,followed by its hydrogenation into OOH species rather than direct breakage of the OeO bond.Further,the HOOH species in the process of OOH reduction is shown to be unstable and dissociates into two OH group,suggesting that ORR catalyzed by Feembedded BN sheet is a direct four-electron pathway.Finally,on the basis of the calculations on the free energy change and activate energy of each step in ORR,we expect that Fe-embedded BN sheet exhibits good catalytic activity for ORR.Our results provide an useful guidance for the design and fabrication of novel and nonprecious BN sheet-based electrocatalyst for ORR as the alternative of expensive Pt catalysts.
其他文献
Two sp+sp3-hybridized yne-diamond(YD)allotropes are designed by employing first-principle calculations.The YDs are constructed by replacing half carbon sing
本文通过浸渍-提拉法及煅烧过程在导电玻璃(FTO)表面制备了LaFeO3导电薄膜,并利用X-射线衍射(XRD),扫描电子显微镜(SEM)等方法对所得产物进行表征,结果显示LaFeO3导电薄膜被
本实验通过一种水相合成稀土Eu掺杂的CdSe:Eu量子点,该掺杂量子点电致化学发光(ECL)强度是未掺杂量子点的五倍,通过调节Eu的掺杂浓度可以有效地调控CdSe:Eu量子点的最佳ECL强
Development of low-cost and highly efficient electrocatalysts for oxygen reduction reaction(ORR)is still a great challenge for the large-scale application o
Developing metal-free catalysts for CO oxidation has been a key scientific issue in solving the growing environmental problems caused by CO emission.In this
Replacing precious Pt-based catalysts with cheap and earthabundant materials to facilitate the sluggish oxygen reduction reaction(ORR)at the cathode is crit
We investigated the structural and electronic properties of Pt13 nanoparticles on various nitrogen(N)-doped graphene and their interaction with O by density
Encouraged by the great promise of metal–nitrogen–carbon(M–N–C)materials in replacing Pt for catalyzing the oxygen reduction reaction(ORR),metal–P spec
Effectively trapping lithium polysulfide(Li2Sx)species on host materials is an effective method to suppress the polysulfide shuttle,thus enhancing the cycli
Recent experimental studies have shown that the FePt nanoparticles(NPs)assembled on graphene exhibit enhanced durability and catalytic activity for oxygen r