about
Interplay between the spin-selection rule and frontier orbital theory in O2 activation and CO oxidation by single-atom-sized catalysts on TiO2(110).Intriguing structures and magic sizes of heavy noble metal nanoclusters around size 55 governed by relativistic effect and covalent bonding.From single atoms to self-assembled quantum single-atomic nanowires: noble metal atoms on black phosphorene monolayers.Substrate co-doping modulates electronic metal-support interactions and significantly enhances single-atom catalysis.Relative edge energy in the stability of transition metal nanoclusters of different motifs.Sub-surface alloying largely influences graphene nucleation and growth over transition metal substrates.Stacking Principle and Magic Sizes of Transition Metal Nanoclusters Based on Generalized Wulff ConstructionStrain Engineering of a Defect-Free, Single-Layer MoS2 Substrate for Highly Efficient Single-Atom Catalysis of CO Oxidation
P50
Q38829404-5B550D4D-8EFE-4861-AC9F-52E5FB8B64B8Q47348735-855AFAF4-D72A-4369-8DE2-B0A9DD143467Q48045820-1E75CEFB-6EBE-41FA-94E1-DCA1D79F8533Q51110477-D26A8A29-C72E-4955-9088-001507492454Q51293595-7384B538-9FA1-4674-B868-271BE2C27AC3Q51815906-EFC4DE62-B8B7-4BF6-AA8A-90BD6A080677Q60150672-54CFF518-ADF7-49ED-AB41-440FB064580FQ92720072-FC579AFC-C482-4FFB-ADEA-BE180809CE23
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Xingju Zhao
@en
Xingju Zhao
@nl
type
label
Xingju Zhao
@en
Xingju Zhao
@nl
prefLabel
Xingju Zhao
@en
Xingju Zhao
@nl
P31
P496
0000-0003-2775-0189