0000000000494464

AUTHOR

Peng Yuan

showing 25 related works from this author

Bulky Surface Ligands Promote Surface Reactivities of [Ag141X12(S-Adm)40]3+ (X=Cl, Br, I) Nanoclusters: Models for Multiple-Twinned Nanoparticles

2017

Surface ligands play important roles in controlling the size and shape of metal nanoparticles and their surface properties. In this work, we demonstrate that the use of bulky thiolate ligands, along with halides, as the surface capping agent promotes the formation of plasmonic multiple-twinned Ag nanoparticles with high surface reactivities. The title nanocluster [Ag141X12(S-Adm)40]3+ (where X = Cl, Br, I; S-Adm = 1-adamantanethiolate) has a multiple-shell structure with an Ag71 core protected by a shell of Ag70X12(S-Adm)40. The Ag71 core can be considered as 20 frequency-two Ag10 tetrahedra fused together with a dislocation that resembles multiple-twinning in nanoparticles. The nanocluster…

surface ligandsnanoclustersnanohiukkaset
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Solubility-Driven Isolation of a Metastable Nonagold Cluster with Body-Centered Cubic Structure.

2020

The conventional synthetic methodology of atomically precise gold nanoclusters using reduction in solutions offers only thermodynamically most stable nanoclusters. We report herein a solubility‐driven isolation strategy to access the synthesis of a metastable gold cluster. The cluster, with the composition of [Au 9 (PPh 3 ) 8 ] + ( 1 ), displays an unusual, nearly perfect body‐centered‐cubic (bcc) structure. As revealed by ESI‐MS and UV/Vis measurement, the cluster is metastable in solution and converts to the well‐known [Au 11 (PPh 3 ) 8 Cl 2 ] + ( 2 ) within just 90 min. DFT calculations revealed that while both 1 and 2 are eight‐electron superatoms, there is a driving force to convert 1 …

cluster transformationBand gapnanoclusterCubic crystal system010402 general chemistry01 natural sciencesCatalysiskultaNanoclusterslaw.inventionMetalklusteritlawMetastabilityCluster (physics)metastable compoundsAu9CrystallizationGold cluster010405 organic chemistryChemistryOrganic ChemistryGeneral Chemistrygold0104 chemical sciencesCrystallographyvisual_artvisual_art.visual_art_mediumnanohiukkasetChemistry (Weinheim an der Bergstrasse, Germany)
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Solvent-mediated assembly of atom-precise gold–silver nanoclusters to semiconducting one-dimensional materials

2020

Bottom-up design of functional device components based on nanometer-sized building blocks relies on accurate control of their self-assembly behavior. Atom-precise metal nanoclusters are well-characterizable building blocks for designing tunable nanomaterials, but it has been challenging to achieve directed assembly to macroscopic functional cluster-based materials with highly anisotropic properties. Here, we discover a solvent-mediated assembly of 34-atom intermetallic gold–silver clusters protected by 20 1-ethynyladamantanes into 1D polymers with Ag–Au–Ag bonds between neighboring clusters as shown directly by the atomic structure from single-crystal X-ray diffraction analysis. Density fun…

Electron mobilityMaterials scienceElectronic properties and materialsBand gapSciencenanomateriaalitGeneral Physics and AstronomyNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyArticleNanomaterialsNanoclustersnanorakenteetpuolijohteetAtomCluster (physics)electronic properties and materialslcsh:Sciencechemistry.chemical_classificationMultidisciplinaryNanowiresQGeneral ChemistryPolymer021001 nanoscience & nanotechnology0104 chemical sciencesnanowireschemistryNanoparticlesnanoparticlesDensity functional theorylcsh:Q0210 nano-technologyNature Communications
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Enhanced Surface Ligands Reactivity of Metal Clusters by Bulky Ligands for Controlling Optical and Chiral Properties.

2021

Surface ligands play critical roles in determining the surface properties of metal clusters. However, modulating the properties and controlling the surface structure of clusters through surface‐capping agent displacement remain a challenge. In this work, a silver cluster, [Ag 14 (SPh(CF 3 ) 2 ) 12 (PPh 3 ) 4 (DMF) 4 ] ( Ag 14 ‐DMF , where HSPh(CF 3 ) 2 is 3,5‐bis(trifluoromethyl)benzenethiol, PPh 3 is triphenylphosphine and DMF is N,N‐Dimethylformamide), with weakly coordinated DMF ligands on the surface silver sites, was synthesized by using a mixed ligands strategy (bulky thiolates, phosphines and small solvents). The as‐prepared Ag 14 ‐DMF is a racemic mixture of chiral molecules. Owing …

DiffractionSurface (mathematics)Circular dichroismkemiachiralitynanoclusterengineering.material010402 general chemistryoptiset ominaisuudet01 natural sciencesCatalysisklusteritjalometallitReactivity (chemistry)silvermetallitnoble metalSurface reactivity010405 organic chemistryChemistryhopeamolekyylitpintarakenteetGeneral ChemistryGeneral Medicineligandit0104 chemical sciencesCrystallographysurface reactivityengineeringrajapinnat (pinnat)Noble metalChirality (chemistry)Metal clustersAngewandte Chemie (International ed. in English)
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Atomically Precise, Thiolated Copper–Hydride Nanoclusters as Single-Site Hydrogenation Catalysts for Ketones in Mild Conditions

2019

Copper-hydrides are known catalysts for several technologically important reactions such as hydrogenation of CO, hydroamination of alkenes and alkynes, and chemoselective hydrogenation of unsaturated ketones to unsaturated alcohols. Stabilizing copper-based particles by ligand chemistry to nanometer scale is an appealing route to make active catalysts with optimized material economy; however, it has been long believed that the ligand-metal interface, particularly if sulfur-containing thiols are used as stabilizing agent, may poison the catalyst. We report here a discovery of an ambient-stable thiolate-protected copper-hydride nanocluster [Cu25H10(SPhCl2)18]3- that readily catalyzes hydrogen…

Materials scienceGeneral Physics and Astronomychemistry.chemical_elementhydridekupari02 engineering and technologysingle-site catalyst010402 general chemistry01 natural sciencesArticleNanoclustersCatalysischemistry.chemical_compoundkatalyytitCu nanoclusterCopper hydrideGeneral Materials Sciencedensity functional theoryHydrideLigandtiheysfunktionaaliteoriaGeneral Engineering021001 nanoscience & nanotechnologycatalytic hydrogenationCombinatorial chemistryCopperNanomaterial-based catalyst0104 chemical scienceschemistrythiolatehydriditnanohiukkasetHydroamination0210 nano-technology
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Bulky Surface Ligands Promote Surface Reactivities of [Ag141X12(S-Adm)40]3+ (X = Cl, Br, I) Nanoclusters: Models for Multiple-Twinned Nanoparticles

2017

Surface ligands play important roles in controlling the size and shape of metal nanoparticles and their surface properties. In this work, we demonstrate that the use of bulky thiolate ligands, along with halides, as the surface capping agent promotes the formation of plasmonic multiple-twinned Ag nanoparticles with high surface reactivities. The title nanocluster [Ag141X12(S-Adm)40]3+ (where X = Cl, Br, I; S-Adm = 1-adamantanethiolate) has a multiple-shell structure with an Ag71 core protected by a shell of Ag70X12(S-Adm)40. The Ag71 core can be considered as 20 frequency-two Ag10 tetrahedra fused together with a dislocation that resembles multiple-twinning in nanoparticles. The nanocluster…

StereochemistrynanoclustersShell (structure)HalideNanoparticle02 engineering and technology010402 general chemistry01 natural sciencesBiochemistryCatalysisNanoclusterschemistry.chemical_compoundColloid and Surface ChemistryCluster (physics)ta116Plasmonta114ChemistryGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographysurface ligandsPhenylacetyleneAbsorption bandnanoparticles0210 nano-technologyJournal of the American Chemical Society
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Thiol-Stabilized Atomically Precise, Superatomic Silver Nanoparticles for Catalyzing Cycloisomerization of Alkynyl Amines

2018

Abstract Both the electronic and surface structures of metal nanomaterials play critical roles in determining their chemical properties. However, the non-molecular nature of conventional nanoparticles makes it extremely challenging to understand the molecular mechanism behind many of their unique electronic and surface properties. In this work, we report the synthesis, molecular and electronic structures of an atomically precise nanoparticle, [Ag206L72]q (L = thiolate, halide; q = charge). With a four-shell Ag7@Ag32@Ag77@Ag90 Ino-decahedral structure having a nearly perfect D5h symmetry, the metal core of the nanoparticle is co-stabilized by 68 thiolate and 4 halide ligands. Both electroche…

superatomMaterials sciencemetal nanoclustersatomically precise nanoparticlesNanoparticle02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesSilver nanoparticleNanomaterialsCycloisomerizationjalometallitReactivity (chemistry)ta116PlasmonMultidisciplinaryta114Superatom021001 nanoscience & nanotechnologynanocatalysisnobel metal0104 chemical sciencesDensity functional theorynanohiukkaset0210 nano-technologyNational Science Review
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From Symmetry Breaking to Unraveling the Origin of the Chirality of Ligated Au13 Cu2 Nanoclusters

2018

A general method, using mixed ligands (here diphosphines and thiolates) is devised to turn an achiral metal cluster, Au13 Cu2 , into an enantiomeric pair by breaking (lowering) the overall molecular symmetry with the ligands. Using an achiral diphosphine, a racemic [Au13 Cu2 (DPPP)3 (SPy)6 ]+ was prepared which crystallizes in centrosymmetric space groups. Using chiral diphosphines, enantioselective synthesis of an optically pure, enantiomeric pair of [Au13 Cu2 ((2r,4r)/(2s,4s)-BDPP)3 (SPy)6 ]+ was achieved in one pot. Their circular dichroism (CD) spectra give perfect mirror images in the range of 250-500 nm with maximum anisotropy factors of 1.2×10-3 . DFT calculations provided good corre…

Circular dichroismta114Chemistry010405 organic chemistrynanoclustersEnantioselective synthesischirality02 engineering and technologyGeneral ChemistryGeneral Medicine021001 nanoscience & nanotechnology010402 general chemistry01 natural sciencesCatalysisNanoclusters0104 chemical sciencesCrystallographyDiphosphinesMolecular symmetrynanohiukkasetEnantiomer0210 nano-technologyChirality (chemistry)ta116RacemizationAngewandte Chemie
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From Symmetry Breaking to Unraveling the Origin of the Chirality of Ligated Au13Cu2 Nanoclusters

2018

A general method, using mixed ligands (here diphosphines and thiolates) is devised to turn an achiral metal cluster, Au13Cu2, into an enantiomeric pair by breaking (lowering) the overall molecular symmetry with the ligands. Using an achiral diphosphine, a racemic [Au13Cu2(DPPP)3(SPy)6]+ was prepared which crystallizes in centrosymmetric space groups. Using chiral diphosphines, enantioselective synthesis of an optically pure, enantiomeric pair of [Au13Cu2((2r,4r)/(2s,4s)‐BDPP)3(SPy)6]+ was achieved in one pot. Their circular dichroism (CD) spectra give perfect mirror images in the range of 250–500 nm with maximum anisotropy factors of 1.2×10−3. DFT calculations provided good correlations wit…

nanoclusterschiralitynanohiukkaset
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CCDC 2054076: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal Structuredodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(triphenylphosphine)-tetrakis(pyridine)-tetradeca-silver unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 2054077: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-octakis(1-phenylpropan-1-amine)-tetradeca-silver unknown solvateExperimental 3D Coordinates
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CCDC 1543483: Experimental Crystal Structure Determination

2017

Related Article: Liting Ren, Peng Yuan, Haifeng Su, Sami Malola, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen , Lansun Zheng, and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|13288|doi:10.1021/jacs.7b07926

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetracontakis(mu-1-adamantanethiolato)-decakis(mu-chloro)-dichloro-hentetracontahecta-silver unknown solvateExperimental 3D Coordinates
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CCDC 1814032: Experimental Crystal Structure Determination

2018

Related Article: Guocheng Deng, Sami Malola, Juanzhu Yan, Yingzi Han, Peng Yuan, Chaowei Zhao, Xiting Yuan, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2018|Angew.Chem.,Int.Ed.|57|3421|doi:10.1002/anie.201800327

tris(mu-13-bis(diphenylphosphino)propane)-hexakis(mu-pyridine-2-thiolato)-di-copper-trideca-goldSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1851619: Experimental Crystal Structure Determination

2019

Related Article: Cunfa Sun, Nisha Mammen, Sami Kaappa, Peng Yuan, Guocheng Deng, Chaowei Zhao, Juanzhu Yan, Sami Malola, Karoliina Honkala, Hannu Häkkinen, Boon K. Teo, Nanfeng Zheng|2019|ACS Nano|13|5975|doi:10.1021/acsnano.9b02052

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestris(tetraphenylphosphonium) octadecakis(mu-24-dichlorobenzene-1-thiolato)-decakis(mu-hydrido)-pentacosa-copper dichloromethane hexane solvate
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CCDC 1962411: Experimental Crystal Structure Determination

2020

Related Article: Peng Yuan, Ruihua Zhang, Elli Selenius, Pengpeng Ruan, Yangrong Yao, Yang Zhou, Sami Malola, Hannu Häkkinen, Boon K. Teo, Yang Cao, Nanfeng Zheng|2020|Nat.Commun.|11|2229|doi:10.1038/s41467-020-16062-6

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[icosakis(mu-(adamantan-1-yl)ethynyl)-heptadeca-gold-heptadeca-silver unknown solvate]Experimental 3D Coordinates
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CCDC 1962412: Experimental Crystal Structure Determination

2020

Related Article: Peng Yuan, Ruihua Zhang, Elli Selenius, Pengpeng Ruan, Yangrong Yao, Yang Zhou, Sami Malola, Hannu Häkkinen, Boon K. Teo, Yang Cao, Nanfeng Zheng|2020|Nat.Commun.|11|2229|doi:10.1038/s41467-020-16062-6

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersicosakis(mu-(adamantan-1-yl)ethynyl)-tetracosa-gold-undeca-silver unknown solvateExperimental 3D Coordinates
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CCDC 1814033: Experimental Crystal Structure Determination

2018

Related Article: Guocheng Deng, Sami Malola, Juanzhu Yan, Yingzi Han, Peng Yuan, Chaowei Zhao, Xiting Yuan, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2018|Angew.Chem.,Int.Ed.|57|3421|doi:10.1002/anie.201800327

tris(mu-(2S4S)-(-)-24-bis(diphenylphosphino)pentane)-hexakis(mu-pyridine-2-thiolato)-di-copper-trideca-goldSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2054074: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal Structuredodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(dimethyl sulfoxide)-tetrakis(triphenylphosphine)-tetradeca-silver dichloromethane unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 2054073: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(NN-dimethylformamide)-tetrakis(triphenylphosphine)-tetradeca-silver hexane unknown solvateExperimental 3D Coordinates
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CCDC 2054075: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographyCrystal SystemCrystal Structuredodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-tetrakis(methanol)-tetrakis(triphenylphosphine)-tetradeca-silver unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1811378: Experimental Crystal Structure Determination

2018

Related Article: Juanzhu Yan, Jun Zhang, Xumao Chen, Sami Malola, Bo Zhou, Elli Selenius, Xiaomin Zhang, Peng Yuan, Guocheng Deng, Kunlong Liu, Haifeng Su, Boon K. Teo, Hannu Häkkinen, Lansun Zheng, Nanfeng Zheng|2018|National Science Review|5|694|doi:10.1093/nsr/nwy034

bis(mu-chloro)-octahexacontakis(mu-cyclohexylthiolato)-bis(mu-fluoro)-hexadicta-silverSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2054078: Experimental Crystal Structure Determination

2021

Related Article: Guocheng Deng, Sami Malola, Peng Yuan, Xianhu Liu, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2021|Angew.Chem.,Int.Ed.|60|12897|doi:10.1002/anie.202101141

Space GroupCrystallographydodecakis(mu-35-bis(trifluoromethyl)benzene-1-thiolato)-octakis(1-phenylpropan-1-amine)-tetra-silver unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1967410: Experimental Crystal Structure Determination

2020

Related Article: Hui Shen, Elli Selenius, Pengpeng Ruan, Xihua Li, Peng Yuan, Omar Lopez-Estrada, Sami Malola, Shuichao Lin, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2020|Chem.-Eur.J.|26|8465|doi:10.1002/chem.202001753

Space GroupCrystallographyCrystal SystemCrystal Structureoctakis(triphenylphosphine)-nona-gold chloride unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1543485: Experimental Crystal Structure Determination

2017

Related Article: Liting Ren, Peng Yuan, Haifeng Su, Sami Malola, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen , Lansun Zheng, and Nanfeng Zheng|2017|J.Am.Chem.Soc.|139|13288|doi:10.1021/jacs.7b07926

Space GroupCrystallographytetracontakis(mu-1-adamantanethiolato)-dodecakis(mu-bromo)-hentetracontahecta-silver unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1814031: Experimental Crystal Structure Determination

2018

Related Article: Guocheng Deng, Sami Malola, Juanzhu Yan, Yingzi Han, Peng Yuan, Chaowei Zhao, Xiting Yuan, Shuichao Lin, Zichao Tang, Boon K. Teo, Hannu Häkkinen, Nanfeng Zheng|2018|Angew.Chem.,Int.Ed.|57|3421|doi:10.1002/anie.201800327

Space GroupCrystallographyCrystal Systemtris(mu-(2R4R)-(+)-24-bis(diphenylphosphino)pentane)-hexakis(mu-pyridine-2-thiolato)-di-copper-trideca-goldCrystal StructureCell ParametersExperimental 3D Coordinates
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