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Lianyong Xu

Bio: Lianyong Xu is an academic researcher from Tianjin University. The author has contributed to research in topics: Creep & Materials science. The author has an hindex of 27, co-authored 157 publications receiving 2051 citations.


Papers
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Journal ArticleDOI
TL;DR: In this article, the influence of microstructure and elemental partitioning on pitting corrosion resistance of duplex stainless steel joints welded by gas tungsten arc welding (GTAW) and flux-cored arc welding with different shielding gas compositions were studied by optical microscopy, electron backscatter diffraction, scanning electron microscopy (SEM) and electron probe microanalysis.

106 citations

Journal ArticleDOI
Zhiqiang Zhang1, Hongyang Jing1, Lianyong Xu1, Yongdian Han1, Lei Zhao1 
TL;DR: In this paper, the microstructure, impact toughness, and pitting corrosion resistance of duplex stainless steel (DSS) welding joints fabricated by using gas tungsten arc welding (GTAW) and flux-cored arc welding with different shielding gas compositions were investigated.

89 citations

Journal ArticleDOI
TL;DR: In this article, the microstructure, residual stress, and mechanical properties of the as-printed specimen and specimens annealed at 773-1573 K for 2'h were compared.
Abstract: To widen the applications of FeCoCrNi high-entropy alloys (HEAs) fabricated via selective laser melting, their mechanical properties must be improved, and annealing plays an important role in this regard. In this study, the microstructure, residual stress, and mechanical properties of the as-printed specimen and specimens annealed at 773–1573 K for 2 h were compared. As the annealing temperature increased, the specimen structure recrystallized from all columnar grains to equiaxial grains containing numerous annealing twins. The dislocation network, which formed during the solidification process under considerable shrinkage strain, decomposed into dislocations. The residual stress, yield strength, and hardness decreased, while the plasticity and impact toughness increased. During the deformation of as-printed and low-temperature-annealed specimens, the dislocation network remained unchanged and provided resistance to the dislocations moving within it, thus strengthening the specimen. The tensile strength remained largely unchanged owing to the reduction in the residual stress during low-temperature annealing, as well as the formation of the twinning network and dislocation wall under large deformation upon high-temperature annealing. Meanwhile, the ductility greatly increased, thus increasing the potential for industrial application of HEAs.

85 citations

Journal ArticleDOI
TL;DR: In this paper, Ni-coated carbon nanotubes (Ni-CNTs) were incorporated into the 95.8Sn-3.5Ag-0.7Cu solder alloy using the powder metallurgy route.
Abstract: In this study, Ni-coated carbon nanotubes (Ni-CNTs) were incorporated into the 95.8Sn-3.5Ag-0.7Cu solder alloy using the powder metallurgy route. Up to 0.3 wt% of Ni-CNTs were successfully incorporated. The effects of Ni-CNTs on the physical, thermal and mechanical properties of Sn–Ag–Cu solder alloy were investigated. With the addition of increasing weight percentages of Ni-CNTs, the composite solders showed a corresponding decrease in density values and improved wetting properties. The thermomechanical property results showed an improvement in thermal stability for the composite solders. Mechanical characterization revealed an improvement in ultimate tensile strength (up to 12%) and 0.2% yield strength (up to 8%) with the addition of 0.05 wt% Ni-CNTs in the solder.

79 citations

Journal ArticleDOI
TL;DR: In this paper, varying weight percentages of Ni-coated carbon nanotubes (Ni-CNTs) were incorporated into Sn-Ag-Cu (SAC) solder matrix, to form composite solders.

72 citations


Cited by
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01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

Journal ArticleDOI
TL;DR: The likely temperature dependence of the thermoelectric parameters and the means by which the composition may be optimized for applications above room temperature are discussed.
Abstract: Bismuth telluride and its alloys are widely used as materials for thermoelectric refrigeration. They are also the best materials for use in thermoelectric generators when the temperature of the heat source is moderate. The dimensionless figure of merit, ZT, usually rises with temperature, as long as there is only one type of charge carrier. Eventually, though, minority carrier conduction becomes significant and ZT decreases above a certain temperature. There is also the possibility of chemical decomposition due to the vaporization of tellurium. Here we discuss the likely temperature dependence of the thermoelectric parameters and the means by which the composition may be optimized for applications above room temperature. The results of these theoretical predictions are compared with the observed properties of bismuth telluride-based thermoelements at elevated temperatures. Compositional changes are suggested for materials that are destined for generator modules.

439 citations

Journal ArticleDOI
TL;DR: In this paper, a systematic review of the development of these lead-free composite solders is given, which hopefully may find applications in microbumps to be used in the future 3D IC technology.
Abstract: Composite lead-free solders, containing micro and nano particles, have been widely studied. Due to grain boundary drag or Zener drag, these particles can refrain the solder microstructure from coarsening in services, especially for Cu6Sn5, Ag3Sn intermetallic compounds and the β-Sn phases. Due to dispersion hardening or dislocation drag, the mechanical properties of the composite solder alloys were enhanced significantly. Moreover, these particles can influence the rate of interfacial reactions, and some particles can transform into a layer of intermetallic compound. Wettability, creep resistance, and hardness properties were affected by these particles. A systematic review of the development of these lead-free composite solders is given here, which hopefully may find applications in microbumps to be used in the future 3D IC technology.

260 citations

Journal ArticleDOI
TL;DR: In this paper, the authors discuss the recent progress in optimizing the properties of bulk and thin-film tetradymites for the study of topological insulators and their properties are discussed.
Abstract: Tetradymites are M2X3 compounds — in which M is a group V metal, usually Bi or Sb, and X is a group VI anion, Te, Se or S — that crystallize in a rhombohedral structure. Bi2Se3, Bi2Te3 and Sb2Te3 are archetypical tetradymites. Other mixtures of M and X elements produce common variants, such as Bi2Te2Se. Because tetradymites are based on heavy p-block elements, strong spin-orbit coupling greatly influences their electronic properties, both on the surface and in the bulk. Their surface electronic states are a cornerstone of frontier work on topological insulators. The bulk energy bands are characterized by small energy gaps, high group velocities, small effective masses and band inversion near the centre of the Brillouin zone. These properties are favourable for high-efficiency thermoelectric materials but make it difficult to obtain an electrically insulating bulk, which is a requirement of topological insulators. This Review outlines recent progress made in bulk and thin-film tetradymite materials for the optimization of their properties both as thermoelectrics and as topological insulators. Tetradymite-type materials, such as Bi2Te3, have for decades been of interest as excellent thermoelectrics near ambient temperature and have recently enabled many seminal studies on topological insulators. In this Review, we discuss the recent progress in optimizing the properties of bulk and thin-film tetradymites for such studies.

201 citations