Thermoelectric performance of Bi_(2)Sn_(2)Te_(6)monolayer with ultralow lattice thermal conductivity induced by hybrid bonding properties:A theoretical prediction

The crystal structure,mechanical stability,phonon dispersion,electronic transport properties and thermoelectric(TE)performance of the Bi_(2)Sn_(2)Te_(6)monolayer are assessed with the first-principles calculations and the Boltzmann transport theory.The Bi_(2)Sn_(2)Te_(6)monolayer is an indirect semiconductor with a band gap of 0.91 eV using the Heyd-Scuseria-Ernzerhof(HSE06)functional in consideration of the spin-orbit coupling(SOC)effect.The Bi_(2)Sn_(2)Te_(6)monolayer is high thermodynamically and mechanically stable by the assessments of elastic modulus,phonon dispersion curves,and ab initio molecular dynamics(AIMD)simulations.The hybrid bonding characteristics are discovered in Bi_(2)Sn_(2)Te_(6)monolayer,which is advantageous for phonon scattering.The antibonding interactions near the Fermi level weaken the chemical bonding and reduce the phonon vibrational frequency.Due to the short phonon relaxation time,strong anharmonic scattering,large Grüneisen parameter,and small phonon group velocity,an ultralow lattice thermal conductivity(0.27 W/(m·K)@300 K)is achieved for the Bi_(2)Sn_(2)Te_(6)monolayer.The optimal dimensionless figure of merit(ZT)values for the n-type and p-type Bi_(2)Sn_(2)Te_(6)monolayers are 2.68 and 1.63 at 700 K,respectively,associated with a high TE conversion efficiency of 20.01%at the same temperature.Therefore,the Bi_(2)Sn_(2)Te_(6)monolayer emerges as a promising candidate for TE material with high conversion efficiency.

Magnetic Properties and Intergranular Action in Bonded Hybrid Magnets

Magnetic properties and intergranular action in bonded hybrid magnets,based on NdFeB and strontium ferrite powders were investigated.The long-range magnetostatic interaction and short-range exchange coupling interaction existed simultaneously in bonded hybrid magnets,and neither of them could be neglected.Some magnetic property parameters of hybrid magnets could be approximately obtained by adding the hysteresis loops of two magnets pro rata.

基于HITOC DK与3DIC Integrity的3DIC芯片物理设计

使用了Cadence 3DIC Integrity工具,并结合芯盟特有的HITOC(Heterogeneous Integration Technology On Chip)Design Kit,进行了3DIC(3D异构集成)逻辑堆叠逻辑类型芯片的后端实现。项目中对于Cadence 3DIC Integrity工具中的proto seeds(即最小分布单元)进行了拆分、分布、定义等方面的研究优化;并且对于顶层电源规划与Hybrid Bonding bump间的布线排列进行了算法优化,在不影响电源网络强壮性的情况下尽可能多地获得Hybrid Bonding bump数量,从而增加了top die与bottom die间的端口数。最终结果显示,在与传统2D芯片实现的PPA(性能、功耗、面积)对比中,本实验获得了频率提升12%、面积减少11.2%、功耗减少2.5%的收益。

Hybridized valence electrons of 4f^(0-14)5d^(0-1)6s^2:the chemical bonding nature of rare earth elements

The chemical bonding nature of rare earth（RE） elements can be studied by a quantitative analysis of electron domain of an atom. The outer electrons of RE elements are within the valence shell 4f^（0-14）5d^（0-1）6s^2, which are involved in all chemical bonding features. We in this work found that the chemical bonding characteristics of 4f electrons are a kind of hybridizations, and classified them into three types of chemical bonding of 4f^（0-14）5d^（0-1）6s^2, furthermore, the coordination number ranging from 2 to 16 could thus be determined. We selected Y（NO_3）_3, La（NO_3）_3, Ce（NO_3）_3, YCl_3, LaCl_3, and CeCl_3 as examples to in-situ observe their IR spectra of chemical bonding behaviors of Y^（3＋）, La^（3＋） and Ce^（3＋） cations, which could show different chemical bonding modes of 4f and 5d electrons. In the present study, we obtained the direct criterion to confirm whether 4f electrons can participate in chemical bonding, that is, only when the coordination number of RE cations is larger than 9.

Experimental and numerical investigation of a composite structure with frame and skin

A composite structure with frame and skin based on cabin structure in a large space telescope is studied in this paper.The frame is composed of longitudinal and transverse beams with hybrid bonded/bolted joints,and the skin is connected to the frame by bolts.Tensile tests are conducted on the structure by a set of test stand.It is observed that residual deformation occurs in the first test of the structure,which is attributed to the relative sliding between the skin and frame because of bolt-hole clearances.The high tightening torque and the increased number of the skin-frame bolts contribute to the high stiffness of the structure.A finite element model(FEM)of this composite structure is established,and the simulation model is verified by the experimental results.The FEM is contrastively analyzed with different frame joints,and it is found that adhesive joining in the hybrid bonded/bolted joints enhances the stiffness of the structure significantly.Given that adhesive plays a leading role in the stiffness of the hybrid joints,Tie contact in FEM is proposed to simulate bonded or hybrid joints when studying the stiffness performance of undamaged structure.

High-temperature magnetic properties of anisotropic Mn Bi/Nd Fe B hybrid bonded magnets

Anisotropic MnBi/NdFeB （MnBi contents of 0 wt%, 20 wt%, 40 wt%, 60 wt%, 80 wt%, and 100 wt%） hybrid bonded magnets were prepared by molding compression using MnBi powders and commercial hydro-genation disproportionation desorption and recombination （HDDR） NdFeB powders. Magnetic measurements at room temperature show that with MnBi content increasing, the magnetic properties of the MnBi/NdFeB hybrid bonded magnets all decrease gradually, while the density of the hybrid magnets improves almost linearly. In a temperature range of 293-398 K, the coercivity temperature coefficient of the hybrid magnets improves gradually from -0.59 %.K^-1 for the pure NdFeB bonded magnet to -0.32 %.K^-1 for the hybrid bonded magnet with 80 wt% MnBi, and the pure MnBi bonded magnet exhibits a positive coercivity temperature coefficient of 0.61%-K^-1.

Tensile properties of a composite–metal single-lap hybrid bonded/bolted joint

Hybrid bonded/bolted(HBB) joint has been widely used in engineering practice because it can overcome the potential weakness of pure bonded and pure bolted joints. However, studies on HBB joint are still at the initial stage. In this paper, tensile properties of a composite–metal singlelap HBB joint was investigated experimentally. And a detailed finite element model(FEM) was established to simulate the tensile behavior of the joint. The model was verified by the experimental results. Then the damage propagation and load transfer mechanism were explored based on the FEM. The results show that the HBB joint can provide multi-load transmission paths and resist damage propagation in the adhesive. The HBB joint has higher strength and energy absorption capacity than the pure bonded joint. And the HBB joint has greater initial damage load and tensile stiffness than pure bolted joint. Adhesive fillets can obviously improve the tensile performances of the HBB joint. Lateral stiffness of the joint boundary and testing machine show obvious effects on tensile performances of single-lap hybrid joints.

Magnetic properties and magnetization mechanism of anisotropic NdFeB/SmFeN hybrid bonded magnets prepared with different coercivity NdFeB powders

Anisotropic NdFeB/SmFeN hybrid bonded magnets were prepared by warm compaction process under an orientation magnetic field of 22 kOe,mixing with anisotropic SmFeN powders in different addition and HDDR-NdFeB powders in different coercivity.With the addition of 20 wt% SmFeN,the density and remanence of hybrid magnets increase from 5.58 g/cm~3,8.4 kGs to 6.02 g/cm~3,9.0 kGs,respectively.And as the addition amount of SmFeN powders varies from 20 wt% to 40 wt%,the maximum energy product changes less than 0.5 MGOe.In addition,the magnetization process and the interactions between two powders were studied.It is found that the magnetization process of anisotropic NdFeB powders shows distinction in different initial states.The addition of SmFeN powders promotes the rotation of NdFeB powders together with applied field,which is beneficial to the degree of alignment of NdFeB powders.Because of the micron-sized long range coupling effect,the coercivity of hybrid magnets decreases slowly with the increase of low coercivity SmFeN.Meanwhile,the magnetization process of hybrid magnets is different from pure magnets,it increases rapidly at low field and then slowly,next leads to rapidity again and achieves the saturation magnetization finally.

Tensile properties analysis of CFRP-titanium plate multi-bolt hybrid joints

Hybrid joints have better tensile properties than pure bonded and bolted bolts,and are increasingly used in the aerospace field.Tensile tests are carried out for the Hybrid Bonded/Bolted(HBB)joints of Carbon Fiber Reinforced Polymer(CFRP)laminate and titanium alloy plate under different bolt numbers,and the corresponding load–displacement curves are obtained.At the same time,based on Continuum Damage Mechanics(CDM)theory,which is derived from 3D Hashin failure criteria,and a Cohesive Zone Model(CZM),the tensile strength prediction model of the composite laminate-titanium alloy plate multi-bolted HBB joint was established,and the numerical simulation results were in good agreement with the experimental height,which validate the feasibility of the model.The difference in the bearing capacity of HBB joints under different numbers of bolts is compared and analyzed.On this basis,the influence of inter-bolt distance on the tensile properties of the HBB joints is explored.The results show that the double-nail HBB joints can effectively improve the end warpage and low bearing capacity of the single-nail HBB joints.The tensile failure load of the double-nail HBB joints under the standard lap width(30 mm)is 82.6%higher than that of the single nail,the tensile failure load of the three-bolt HBB joints is 34.1%higher than that of the double nail.For the three-bolt HBB joint,the joint strength is controlled by the adhesive and the external bolt,while the internal bolt is redundant,the hybrid joint can be simplified by reducing the middle bolt.The inter-bolt distance has a great influence on the failure load of the hybrid joint.Increasing the inter-bolt distance can effectively improve the bearing capacity of the structure.

Investigation of hybrid microring lasers adhesively bonded on silicon wafer

Thermal characteristics are numerically investigated for the hybrid AlGaInAs/InP on silicon microring lasers with different ring radii and widths. Low threshold current and low active region temperature rise are expected for a microring laser with a narrow ring width. Based on the thermal analysis and the 3D simulation for mode characteristics, a hybrid AlGaInAs/InP on silicon microring lasers with an inner n-electrode laterally confined by the p-electrode metallic layer is fabricated using an adhesive bonding technique. A threshold current of 4 mA is achieved for a hybrid microring laser with a radius of 20 μm and a ring width of 3.5 μm at 12°C, and the corresponding threshold current density is as low as 1 kA∕cm^2. The influence of the location of silicon waveguide on output performance is studied experimentally for improving the output coupling efficiency. Furthermore,continuous-wave electrically injected lasing up to 55°C is realized for a hybrid microring laser with a radiusof 30 μm and a ring width of 3 μm.

Unusually high electron density in an intermolecular non-bonding region:Role of metal substrate

It has been demonstrated that intermolecular interaction,crucial in a plenty of chemical and physical processes,may vary in the presence of metal surface.However,such modification is yet to be quantitatively revealed.Here,we present a systematical density functional theory study on adsorbed bis（para-pyridyl）acetylene（BPPA） tetramer on Au（111） surface.We observed unusually high electron density between two head-to-head N atoms,an intermolecular ＂non-bonded＂ region,in adsorbed BPPA tetramer.This exceptional electron density originates from the wavefunction hybridization of the two compressed N lone-electron-pair states of two BPPA,as squeezed by a newly revealed N-Au-N threecenter bonding.This bond,together with the minor contribution from N...H-C intermolecular hydrogen bonding,shortens the N-N distance from over 4 A to 3.30 A and offers an attractive lateral interacting energy of 0.60 eV,effectively to a surface-confined in-plane pressure.The overlapped non-bonding vvavefunction hybridization arising from the effective pressure induced by the N-Au-N three-center bonding,as not been fully recognized in earlier studies,was manifested in non-contact Atomic Force Microscopy.

Static and Fatigue Behavior of Hybrid Bonded/Bolted Glass Fiber Reinforced Polymer Joints Under Tensile Loading

This paper presents the static and fatigue tests of hybrid(bonded/bolted)glass fiber reinforced polymer(GFRP)joints.Nine specimens of single-lap hybrid GFRP joints have been fabricated to study the static and fatigue behaviors in the experimental campaign.The static tests of uniaxial tension loading are first conducted,from which the static ultimate bearing capacities of the joints are obtained.High-cycle fatigue tests are subsequently carried out so that the fatigue failure mode,fatigue life,and stiffness degradation of joints can be obtained.The measuring techniques including acoustic emission monitoring and three-dimensional digital image correlation have been employed in the tests to record the damage development process.The results revealed that the static strength and fatigue behavior of such thick hybrid GFRP joints were controlled by the bolted connections.The four stages of fatigue failure process are obtained from tests and acoustic emission signals analysis:cumulative damage of adhesive layer,damage of the adhesive layer,cumulative damage of GFRP plate,and damage of GFRP plate.The fatigue life and stiffness degradation can be improved by more bolts.The S-N(fatigue stress versus life)curves for the fatigue design of the single-lap hybrid GFRP joints under uniaxial tension loading are also proposed.