about
Tuning of ZIF-Derived Carbon with High Activity, Nitrogen Functionality, and Yield - A Case for Superior CO2 CaptureNitrogen-Mediated Graphene Oxide Enables Highly Efficient Proton Transfer.Density functional theory simulations of complex hydride and carbon-based hydrogen storage materials.Advances in computational studies of energy materials.Interplay between the spin-selection rule and frontier orbital theory in O2 activation and CO oxidation by single-atom-sized catalysts on TiO2(110).Role of Ag-doping in small transition metal clusters from first-principles simulations.Oxidation investigation of nickel nanoparticles.Highly efficient photocatalytic H₂ evolution from water using visible light and structure-controlled graphitic carbon nitride.Tin clusters formed by fundamental units: a potential way to assemble tin nanowires.Fabrication of porous titanium scaffold materials by a fugitive filler method.Size- and charge-dependent geometric and electronic structures of Bi n (Bi(-)n) clusters (n=2-13) by first-principles simulations.Intriguing structures and magic sizes of heavy noble metal nanoclusters around size 55 governed by relativistic effect and covalent bonding.First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk.Structure, optical properties and defects in nitride (III-V) nanoscale cage clusters.From single atoms to self-assembled quantum single-atomic nanowires: noble metal atoms on black phosphorene monolayers.Amylose-Derived Macrohollow Core and Microporous Shell Carbon Spheres as Sulfur Host for Superior Lithium-Sulfur Battery Cathodes.Exceptional thermoelectric performance of a "star-like" SnSe nanotube with ultra-low thermal conductivity and a high power factor.Salt Templating with Pore Padding: Hierarchical Pore Tailoring towards Functionalised Porous Carbons.Multivalency-Driven Formation of Te-Based Monolayer Materials: A Combined First-Principles and Experimental study.Tunable Bifunctional Activity of MnxCo3-xO4 Nanocrystals Decorated at Carbon Nanotubes for Oxygen Electrocatalysis.Design of 3D Graphene-Oxide Spheres and Their Derived Hierarchical Porous Structures for High Performance Supercapacitors.Band gap scaling laws in group IV nanotubes.Fe2 O3 -TiO2 nanocomposites for enhanced charge separation and photocatalytic activity.Superacidity in Nafion/MOF Hybrid Membranes Retains Water at Low Humidity to Enhance Proton Conduction for Fuel Cells.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.Interpretation of the ultrasonic effect on induction time during BaSO4 homogeneous nucleation by a cluster coagulation model.Van der Waals Effects on semiconductor clusters.Sub-surface alloying largely influences graphene nucleation and growth over transition metal substrates.Highly effective sites and selectivity of nitrogen-doped graphene/CNT catalysts for CO2 electrochemical reduction† †Electronic supplementary information (ESI) available: Limiting potential calculation; check for other possible active sites; activatiMultiple-Timescale Photoreactivity of a Model Compound Related to the Active Site of [FeFe]-HydrogenasePreferential Pt Nanocluster Seeding at Grain Boundary Dislocations in Polycrystalline Monolayer MoS2Front Cover: Tunable Bifunctional Activity of Mn x Co3−x O4 Nanocrystals Decorated on Carbon Nanotubes for Oxygen Electrocatalysis (ChemSusChem 8/2018)Tunable Bifunctional Activity of Mn x Co3−x O4 Nanocrystals Decorated on Carbon Nanotubes for Oxygen ElectrocatalysisPbGa2GeS6: An Infrared Nonlinear Optical Material Synthesized by an Intermediate-Temperature Self-Fluxing MethodCobalt nickel nitride coated by a thin carbon layer anchoring on nitrogen-doped carbon nanotube anodes for high-performance lithium-ion batteriesEfficient visible light-driven water oxidation and proton reduction by an ordered covalent triazine-based frameworkA Targeted Functional Design for Highly Efficient and Stable Cathodes for Rechargeable Li-Ion BatteriesA mechanochemical synthesis of submicron-sized Li2S and a mesoporous Li2S/C hybrid for high performance lithium/sulfur battery cathodesActive sites engineering leads to exceptional ORR and OER bifunctionality in P,N Co-doped graphene frameworks
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P50
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onderzoeker
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հետազոտող
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Z X. Guo
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Xiao Guo
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Z Xiao Guo
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Zhengxiao Guo
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P108
P1053
C-1706-2009
P106
P108
P1153
24279650400
P31
P3829
P496
0000-0001-5404-3215