The microstructure, chemical composition and morphology evolution of icosahedral quasicrystalline phase of Mg67.4Zn28.9Y3.7 ternary alloy were investigated in detail at different pouring temperatures by X-ray diffract...The microstructure, chemical composition and morphology evolution of icosahedral quasicrystalline phase of Mg67.4Zn28.9Y3.7 ternary alloy were investigated in detail at different pouring temperatures by X-ray diffraction （XRD）, scanning electron microscopy （SEM） and energy-dispersive spectrum （EDS）. Low interracial energy favors the formation of l-phase. The experimental results show that the primary l-phase reveals petal-shaped with five and six branches, where each branch has facetted growth morphology with the size ranging from 50 to 100μm. As the temperature decreases, the polygon-shaped l-phase forms, attributed to the decomposition of branch of petal-shaped l-phase, and then it grows bigger and some of the fine polygons join together to form large polygons. Besides these, （α-Mg＋l-phase） eutectic structures disappear and the relative amount of Mg7Zn3 phase increases as the pouring temperature decreases. The chemical composition and morphology evolution of l-phase were also discussed.展开更多
The quasicrystal phase is beneficial to increasing the strength of magnesium alloys.However,its complicated structure and unclear phase relations impede the design of alloys with good mechanical properties.In this pap...The quasicrystal phase is beneficial to increasing the strength of magnesium alloys.However,its complicated structure and unclear phase relations impede the design of alloys with good mechanical properties.In this paper,the Mg_(40)Zn_(55)Nd_(5) icosahedral quasicrystal(I-phase)structure is discovered in an as-cast Mg-58Zn-4Nd alloy by atomic resolution high-angle annular dark-field scanning transmission electron microscopy(HAADF-STEM).A cloud-like morphology is observed with Mg_(41.6)Zn_(55.0)Nd_(3.4) composition.The selected area electronic diffrac-tion(SAED)analysis shows that the icosahedral quasicrystal structure has 5-fold,4-fold,3-fold,and 2-fold symmetry zone axes.The thermo-dynamic stability of the icosahedral quasicrystal is investigated by differential scanning calorimetry(DSC)in the annealed alloys.When an-nealed above 300℃,the Mg_(40)Zn_(55)Nd_(5) quasicrystal is found to decompose into a stable ternary phase Mg_(35)Zn_(60)Nd_(5),a binary phase MgZn,andα-Mg,suggesting that the quasicrystal is a metastable phase in the Mg-Zn-Nd system.展开更多
Atomically precise gold cluster catalysts have emerged as a new frontier in catalysis science,owing to their unexpected catalytic properties.In this work,we explore the evolution of the catalytic activity of clusters ...Atomically precise gold cluster catalysts have emerged as a new frontier in catalysis science,owing to their unexpected catalytic properties.In this work,we explore the evolution of the catalytic activity of clusters formed by the structural fusion of icosahedral Au13 units,namely Au25(SR)18,Au38(SR)24,and Au25(PPh3)10(SC2H4Ph)5Cl2,in the oxidation of pyrrolidine toγ-butyrolactam.We demonstrate that the structural fusion of icosahedral Au13 units,forming vertex-fused(vf),face-fused(ff),and body-fused(bf)clusters,can induce a decrease in the catalytic activity in the following order:Aubf>Auff>Auvf.The structural fusion of icosahedral Au13 units in the clusters does not distinguish the adsorption modes of pyrrolidine over the three clusters from each other,but modulates the chemical adsorption capacity and electronic properties of the three clusters,which is likely to be the key reason for the observed changes in catalytic reactivity.Our results are expected to be extendable to study and design atomically defined catalysts with elaborate structural patterns,in order to produce desired products.展开更多
A simple model of the closely packed structure for system of hard-sphere particles interacting via the long-range Newtonian type attraction is suggested. Based on density functional theory, the exact equation of ...A simple model of the closely packed structure for system of hard-sphere particles interacting via the long-range Newtonian type attraction is suggested. Based on density functional theory, the exact equation of state is obtained and the mutual transformations of the crystal structures in such systems are studied. The description takes into account the fact impossibility of hard-sphere particles which have the same spatial occupation place.展开更多
Metallic hydrogen could be not only high-efficiency fuel for nuclear fusion and high explosive but also a high-temperature superconductor. The study of metallic hydrogen is of great help to solving some important prob...Metallic hydrogen could be not only high-efficiency fuel for nuclear fusion and high explosive but also a high-temperature superconductor. The study of metallic hydrogen is of great help to solving some important problems in the field of geophysics and astrophysics, such as the electronic and magnetic properties of the giant planets (Jupiter and Saturn) and their evolution, processes. So the study of metallic hydrogen is of momentous significance both theoretically and practically. In 1935 Wigner and Huntington pro-展开更多
With the support by the National Natural Science Foundation of China and the Chinese Academy of Sciences,the research team led by Prof.Wang QiangBin(王强斌)at the CAS Key Laboratory of Nano-Bio Interface,Division of N...With the support by the National Natural Science Foundation of China and the Chinese Academy of Sciences,the research team led by Prof.Wang QiangBin(王强斌)at the CAS Key Laboratory of Nano-Bio Interface,Division of Nanobiomedicine and i-Lab,Suzhou Institute of Nano-Tech and Nano-Bionics,Chinese Academy of Sciences,revealed the role of metal alloy crystal structure in oxygen evolution reaction,which was recently published in Angew Chem Int Ed(2019,58(18):6099—6103).展开更多
The word “clusters” in scientific terminology as aggregated molecules or atoms appeared in chemistry relatively recently. The terms clusters have been used intensively since the discovery of fullerenes. The term clu...The word “clusters” in scientific terminology as aggregated molecules or atoms appeared in chemistry relatively recently. The terms clusters have been used intensively since the discovery of fullerenes. The term cluster is not a new one for other branches of science such as astrophysics-star cluster, globular cluster, galaxy cluster, in biology and medicine-cancer cluster, genetic cluster, or in computing-data cluster. Adducts in chemistry were known significantly earlier. Both clusters and adducts are assemblies of atoms or molecules that are held together by weak van der Waals or London dispersion forces. Clusters are homogeneous and usually consist of one sort of atom or molecule. Clusters can also be a host for other types of atoms or molecules. Adducts usually consist of two different types of molecules, one of which is the host molecule. Both clusters and adducts are well defined by IUPAC. The present short review describes some important phenomena of these intriguing associations, which have interest for chemical extraction, separation, analysis, and for nature in general.展开更多
Initially, all that was known about diffraction in quasicrystals was its point group symmetry;nothing was known about the mechanism. The structure was more evident, and was called quasiperiodic. From mapping the Mn at...Initially, all that was known about diffraction in quasicrystals was its point group symmetry;nothing was known about the mechanism. The structure was more evident, and was called quasiperiodic. From mapping the Mn atoms by phase-contrast, optimum-defocus, electron microscopy, the progress towards identifying unit cell, cluster, supercluster and extensive hierarchic structure is evident. The structure is ordered and uniquely icosahedral. From the known structure, we could calculate structure factors. They were all zero. The quasi structure factor is an iterative procedure on the hierarchic structure that correctly calculates diffraction beam intensities in 3-dimensional space. By a creative device, the diffraction is demonstrated to occur off the Bragg condition;the quasi-Bragg condition implies a metric that enables definition and measurement of the lattice constant. The reciprocal lattice is the 3-dimensional diffraction pattern. Typically, it builds on Euclidean axes with coordinates in geometric series, but it also transforms to Cartesian coordinates.展开更多
基金supported by the National Natural Science Foundation of China (Grant No.50571081)the Aeronautical Science Foundation of China (Grant No.04G53042)
文摘The microstructure, chemical composition and morphology evolution of icosahedral quasicrystalline phase of Mg67.4Zn28.9Y3.7 ternary alloy were investigated in detail at different pouring temperatures by X-ray diffraction （XRD）, scanning electron microscopy （SEM） and energy-dispersive spectrum （EDS）. Low interracial energy favors the formation of l-phase. The experimental results show that the primary l-phase reveals petal-shaped with five and six branches, where each branch has facetted growth morphology with the size ranging from 50 to 100μm. As the temperature decreases, the polygon-shaped l-phase forms, attributed to the decomposition of branch of petal-shaped l-phase, and then it grows bigger and some of the fine polygons join together to form large polygons. Besides these, （α-Mg＋l-phase） eutectic structures disappear and the relative amount of Mg7Zn3 phase increases as the pouring temperature decreases. The chemical composition and morphology evolution of l-phase were also discussed.
基金This work was financially supported by the National Natural Science Foundation of China(Nos.51871143 and 11972219)the Science and Technology Committee of Shanghai(No.19010500400)+1 种基金Shanghai Rising-Star Program(No.21QA1403200)the Independent Research Project of State Key Laboratory of Mechanical Transmissions of China(No.SKLMT-ZZKT-2021M11).
文摘The quasicrystal phase is beneficial to increasing the strength of magnesium alloys.However,its complicated structure and unclear phase relations impede the design of alloys with good mechanical properties.In this paper,the Mg_(40)Zn_(55)Nd_(5) icosahedral quasicrystal(I-phase)structure is discovered in an as-cast Mg-58Zn-4Nd alloy by atomic resolution high-angle annular dark-field scanning transmission electron microscopy(HAADF-STEM).A cloud-like morphology is observed with Mg_(41.6)Zn_(55.0)Nd_(3.4) composition.The selected area electronic diffrac-tion(SAED)analysis shows that the icosahedral quasicrystal structure has 5-fold,4-fold,3-fold,and 2-fold symmetry zone axes.The thermo-dynamic stability of the icosahedral quasicrystal is investigated by differential scanning calorimetry(DSC)in the annealed alloys.When an-nealed above 300℃,the Mg_(40)Zn_(55)Nd_(5) quasicrystal is found to decompose into a stable ternary phase Mg_(35)Zn_(60)Nd_(5),a binary phase MgZn,andα-Mg,suggesting that the quasicrystal is a metastable phase in the Mg-Zn-Nd system.
文摘Atomically precise gold cluster catalysts have emerged as a new frontier in catalysis science,owing to their unexpected catalytic properties.In this work,we explore the evolution of the catalytic activity of clusters formed by the structural fusion of icosahedral Au13 units,namely Au25(SR)18,Au38(SR)24,and Au25(PPh3)10(SC2H4Ph)5Cl2,in the oxidation of pyrrolidine toγ-butyrolactam.We demonstrate that the structural fusion of icosahedral Au13 units,forming vertex-fused(vf),face-fused(ff),and body-fused(bf)clusters,can induce a decrease in the catalytic activity in the following order:Aubf>Auff>Auvf.The structural fusion of icosahedral Au13 units in the clusters does not distinguish the adsorption modes of pyrrolidine over the three clusters from each other,but modulates the chemical adsorption capacity and electronic properties of the three clusters,which is likely to be the key reason for the observed changes in catalytic reactivity.Our results are expected to be extendable to study and design atomically defined catalysts with elaborate structural patterns,in order to produce desired products.
文摘A simple model of the closely packed structure for system of hard-sphere particles interacting via the long-range Newtonian type attraction is suggested. Based on density functional theory, the exact equation of state is obtained and the mutual transformations of the crystal structures in such systems are studied. The description takes into account the fact impossibility of hard-sphere particles which have the same spatial occupation place.
文摘Metallic hydrogen could be not only high-efficiency fuel for nuclear fusion and high explosive but also a high-temperature superconductor. The study of metallic hydrogen is of great help to solving some important problems in the field of geophysics and astrophysics, such as the electronic and magnetic properties of the giant planets (Jupiter and Saturn) and their evolution, processes. So the study of metallic hydrogen is of momentous significance both theoretically and practically. In 1935 Wigner and Huntington pro-
文摘With the support by the National Natural Science Foundation of China and the Chinese Academy of Sciences,the research team led by Prof.Wang QiangBin(王强斌)at the CAS Key Laboratory of Nano-Bio Interface,Division of Nanobiomedicine and i-Lab,Suzhou Institute of Nano-Tech and Nano-Bionics,Chinese Academy of Sciences,revealed the role of metal alloy crystal structure in oxygen evolution reaction,which was recently published in Angew Chem Int Ed(2019,58(18):6099—6103).
文摘The word “clusters” in scientific terminology as aggregated molecules or atoms appeared in chemistry relatively recently. The terms clusters have been used intensively since the discovery of fullerenes. The term cluster is not a new one for other branches of science such as astrophysics-star cluster, globular cluster, galaxy cluster, in biology and medicine-cancer cluster, genetic cluster, or in computing-data cluster. Adducts in chemistry were known significantly earlier. Both clusters and adducts are assemblies of atoms or molecules that are held together by weak van der Waals or London dispersion forces. Clusters are homogeneous and usually consist of one sort of atom or molecule. Clusters can also be a host for other types of atoms or molecules. Adducts usually consist of two different types of molecules, one of which is the host molecule. Both clusters and adducts are well defined by IUPAC. The present short review describes some important phenomena of these intriguing associations, which have interest for chemical extraction, separation, analysis, and for nature in general.
文摘Initially, all that was known about diffraction in quasicrystals was its point group symmetry;nothing was known about the mechanism. The structure was more evident, and was called quasiperiodic. From mapping the Mn atoms by phase-contrast, optimum-defocus, electron microscopy, the progress towards identifying unit cell, cluster, supercluster and extensive hierarchic structure is evident. The structure is ordered and uniquely icosahedral. From the known structure, we could calculate structure factors. They were all zero. The quasi structure factor is an iterative procedure on the hierarchic structure that correctly calculates diffraction beam intensities in 3-dimensional space. By a creative device, the diffraction is demonstrated to occur off the Bragg condition;the quasi-Bragg condition implies a metric that enables definition and measurement of the lattice constant. The reciprocal lattice is the 3-dimensional diffraction pattern. Typically, it builds on Euclidean axes with coordinates in geometric series, but it also transforms to Cartesian coordinates.
