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Institution

Harbin Institute of Technology

EducationHarbin, China
About: Harbin Institute of Technology is a education organization based out in Harbin, China. It is known for research contribution in the topics: Microstructure & Control theory. The organization has 88259 authors who have published 109297 publications receiving 1603393 citations. The organization is also known as: HIT.


Papers
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Journal ArticleDOI
TL;DR: In this article, a topological quantum state of semimetals in the quasi-one-dimensional (1D) crystal family was proposed by using symmetry analysis and first-principles calculation.
Abstract: We propose a kind of topological quantum state of semimetals in the quasi-one-dimensional (1D) crystal family ${\text{Ba}MX}_{3}$ ($M\phantom{\rule{0.28em}{0ex}}=\phantom{\rule{0.28em}{0ex}}\mathrm{V}$, Nb, or Ta; $X\phantom{\rule{0.28em}{0ex}}=\phantom{\rule{0.28em}{0ex}}\mathrm{S}$ or Se) by using symmetry analysis and first-principles calculation. We find that in ${\mathrm{BaVS}}_{3}$ the valence and conduction bands are degenerate in the ${k}_{z}=\ensuremath{\pi}/c$ plane ($c$ is the lattice constant along the $\stackrel{\ifmmode \hat{}\else \^{}\fi{}}{z}$ axis) of the Brillouin zone (BZ). These nodal points form a node surface, and they are protected by a nonsymmorphic crystal symmetry consisting of a twofold rotation about the $\stackrel{\ifmmode \hat{}\else \^{}\fi{}}{z}$ axis and a half-translation along the same $\stackrel{\ifmmode \hat{}\else \^{}\fi{}}{z}$ axis. The band degeneracy in the node surface is lifted in ${\mathrm{BaTaS}}_{3}$ by including strong spin-orbit coupling (SOC) of Ta. The node surface is reduced into 1D node lines along the high-symmetry paths ${k}_{x}=0$ and ${k}_{x}=\ifmmode\pm\else\textpm\fi{}\sqrt{3}{k}_{y}$ on the ${k}_{z}=\ensuremath{\pi}/c$ plane. These node lines are robust against SOC and guaranteed by the symmetries of the $P{6}_{3}/mmc$ space group. These node-line states are entirely different from previous proposals which are based on the accidental band touchings. We also propose a useful material design for realizing topological node-surface and node-line semimetals.

233 citations

Journal ArticleDOI
TL;DR: The strategies for fabricating stretchable electronics on PDMS substrates are summarized, and the influence of the physical and chemical properties of PDMS, including surface chemical status, physical modulus, geometric structures, and self-healing properties, on the performance of stretchable Electronics is discussed.
Abstract: Stretchable electronics, which can retain their functions under stretching, have attracted great interest in recent decades. Elastic substrates, which bear the applied strain and regulate the strain distribution in circuits, are indispensable components in stretchable electronics. Moreover, the self-healing property of the substrate is a premise to endow stretchable electronics with the same characteristics, so the device may recover from failure resulting from large and frequent deformations. Therefore, the properties of the elastic substrate are crucial to the overall performance of stretchable devices. Poly(dimethylsiloxane) (PDMS) is widely used as the substrate material for stretchable electronics, not only because of its advantages, which include stable chemical properties, good thermal stability, transparency, and biological compatibility, but also because of its capability of attaining designer functionalities via surface modification and bulk property tailoring. Herein, the strategies for fabricating stretchable electronics on PDMS substrates are summarized, and the influence of the physical and chemical properties of PDMS, including surface chemical status, physical modulus, geometric structures, and self-healing properties, on the performance of stretchable electronics is discussed. Finally, the challenges and future opportunities of stretchable electronics based on PDMS substrates are considered.

233 citations

Journal ArticleDOI
TL;DR: In this paper, the authors show that the presence of nanoparticles enhances thermal conduction under macroscopically static conditions mainly due to nanoparticle structuring / networking, while the natural convective heat transfer coefficient decreases systematically with increasing nanoparticle concentration, and the deterioration is partially attributed to the high viscosity of nanofluids.
Abstract: This paper summarises some of our recent work on the heat transfer of nanofluids (dilute liquid suspensions of nanoparticles). It covers heat conduction, convective heat transfer under both natural and forced flow conditions, and boiling heat transfer in the nucleate regime. The results show that, despite considerable data scattering, the presence of nanoparticles enhances thermal conduction under macroscopically static conditions mainly due to nanoparticle structuring / networking. The natural convective heat transfer coefficient is observed to decrease systematically with increasing nanoparticle concentration, and the deterioration is partially attributed to the high viscosity of nanofluids. However, either enhancement or deterioration of convective heat transfer is observed under the forced flow conditions and particle migration is suggested to be an important mechanism. The results also show that the boiling heat transfer is enhanced in the nucleate regime for both alumina and titania nanofluids, and the enhancement is more sensitive to the concentration change for TiO(2) nanofluids. It is concluded that there is still some way to go before we can tailor-make nanofluids for any targeted applications.

233 citations

Journal ArticleDOI
TL;DR: The free-standing Ni,N codoped 3D np-graphene shows great potential as an economical catalyst/electrode for metal-air batteries.
Abstract: Developing bifunctional electrocatalysts with high activities and long durability for the oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) is crucial toward the practical implementation of rechargeable metal-air batteries. Here, a 3D nanoporous graphene (np-graphene) doped with both N and Ni single atoms/clusters is reported. The predoping of N by chemical vapor deposition (CVD) dramatically increases the Ni doping amount and stability. The resulting N and Ni codoped np-graphene has excellent electrocatalytic activities for both the ORR and the OER in alkaline aqueous solutions. The synergetic effects of N and Ni dopants are revealed by density functional theory calculations. The free-standing Ni,N codoped 3D np-graphene shows great potential as an economical catalyst/electrode for metal-air batteries.

233 citations

Journal ArticleDOI
TL;DR: In this paper, the overall efficiency of a fuel cell/battery hybrid vehicle is maximized by identifying the best degree of hybridization (DOH) and a power control strategy, where the optimized centers and widths of membership functions are found by optimization.

233 citations


Authors

Showing all 89023 results

NameH-indexPapersCitations
Jiaguo Yu178730113300
Lei Jiang1702244135205
Gang Chen1673372149819
Xiang Zhang1541733117576
Hui-Ming Cheng147880111921
Yi Yang143245692268
Bruce E. Logan14059177351
Bin Liu138218187085
Peng Shi137137165195
Hui Li1352982105903
Lei Zhang135224099365
Jie Liu131153168891
Lei Zhang130231286950
Zhen Li127171271351
Kurunthachalam Kannan12682059886
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023383
20221,896
202110,085
20209,817
20199,659
20188,215