The urgent demand for clean energy solutions has intensified the search for advanced storage materials,with rechargeable alkali-ion batteries(AIBs)playing a pivotal role in electrochemical energy storage.Enhancing ele...The urgent demand for clean energy solutions has intensified the search for advanced storage materials,with rechargeable alkali-ion batteries(AIBs)playing a pivotal role in electrochemical energy storage.Enhancing electrode performance is critical to addressing the increasing need for high-energy and high-power AIBs.Next-generation anode materials face significant challenges,including limited energy storage capacities and complex reaction mechanisms that complicate structural modeling.Sn-based materials have emerged as promising candidates for AIBs due to their inherent advantages.Recent research has increasingly focused on the development of heterojunctions as a strategy to enhance the performance of Sn-based anode materials.Despite significant advances in this field,comprehensive reviews summarizing the latest developments are still sparse.This review provides a detailed overview of recent progress in Sn-based heterojunction-type anode materials.It begins with an explanation of the concept of heterojunctions,including their fabrication,characterization,and classification.Cutting-edge research on Sn-based heterojunction-type anodes for AIBs is highlighted.Finally,the review summarizes the latest advancements in heterojunction technology and discusses future directions for research and development in this area.展开更多
Sn-based solder is a widely used interconnection material in the field of electronic packaging;however,the performance requirements for these solders are becoming increasingly demanding owing to the rapid development ...Sn-based solder is a widely used interconnection material in the field of electronic packaging;however,the performance requirements for these solders are becoming increasingly demanding owing to the rapid development in this area.In recent years,the addition of micro/nanoreinforcement phases to Sn-based solders has provided a solution to improve the intrinsic properties of the solders.This paper reviews the progress in Sn-based micro/nanoreinforced composite solders over the past decade.The types of reinforcement particles,preparation methods of the composite solders,and strengthening effects on the microstructure,wettability,melting point,mechanical properties,and corrosion resistance under different particle-addition levels are discussed and summarized.The mechanisms of performance enhancement are summarized based on material-strengthening effects such as grain refinement and second-phase dispersion strengthening.In addition,we discuss the current shortcomings of such composite solders and possible future improvements,thereby establishing a theoretical foundation for the future development of Sn-based solders.展开更多
The selective reduction of carbon dioxide(CO_(2))into high-value-added chemicals is one of the most effective means to solve the current energy and environmental problems,which could realize the utilization of CO_(2) ...The selective reduction of carbon dioxide(CO_(2))into high-value-added chemicals is one of the most effective means to solve the current energy and environmental problems,which could realize the utilization of CO_(2) and promote the balance of the carbon cycle.Formate is one of the most economical and practical products of all the electrochemical CO_(2) reduction products.Among the many metal-based electrocatalysts that can convert CO_(2) into formate,Sn-based catalysts have received a lot of attention because of their low-cost,non-toxic characteristics and high selectivity for formate.In this article,the most recent development of Sn-based electrocatalysts is comprehensively summarized by giving examples,which are mainly divided into monometallic Sn,alloyed Sn,Sn-based compounds and Sn composite catalysts.Finally,the current performance enhancement strategies and future directions of the field are summarized.展开更多
Eco-friendly lead-free tin(Sn)-based perovskites have drawn much attention in the field of photovoltaic s,and the highest power conversion efficiency(PCE)of Sn-based perovskite solar cells(PSCs)has been recently appro...Eco-friendly lead-free tin(Sn)-based perovskites have drawn much attention in the field of photovoltaic s,and the highest power conversion efficiency(PCE)of Sn-based perovskite solar cells(PSCs)has been recently approaching 15%.However,the PCE improvement of Sn-based PSCs has reached bottleneck,and an unambiguous guidance beyond traditional trial-and-error process is highly desired for further boosting their PCE.In this work,machine learning(ML)approach based on artificial neural network(ANN)algorithm is adopted to guide the development of Sn-based PSCs by learning from currently available data.Two models are designed to predict the bandgap of newly designed Sn-based perovskites and photovoltaic performance trends of the PSCs,and the practicability of the models are verified by real experimental data.Moreover,by analyzing the physical mechanisms behind the predicted trends,the typical characteristics of Sn-based perovskites can be derived even no relevant inputs are provided,demonstrating the robustness of the developed models.Based on the models,it is predicted that wide bandgap Sn-based PSCs with optimized interfacial energy level alignment could obtain promising PCE breaking 20%.At last,critical suggestions for future development of Sn-based PSCs are provided.This work opens a new avenue for guiding and promoting the development of high-performing Sn-based PSCs.展开更多
Effect of flip chip bonding parameters on microstructure at the interconnect interface and shear properties of 64.8Sn35.2Pb microbumps were investigated in this work.Results show that the main intermetallic compound(I...Effect of flip chip bonding parameters on microstructure at the interconnect interface and shear properties of 64.8Sn35.2Pb microbumps were investigated in this work.Results show that the main intermetallic compound(IMC)at the interconnect interface is(Ni,Cu)_(3)Sn_(4)phase,and meanwhile a small amount of(Cu,Ni)_(6)Sn_(5)phase with a size of 50−100 nm is formed around(Ni,Cu)_(3)Sn_(4)phase.The orientation relationship of[-1-56](Ni,Cu)_(3)Sn_(4)//[152](Cu,Ni)_(6)Sn_(5)and(601)(Ni,Cu)_(3)Sn_(4)//(-201)(Cu,Ni)_(6)Sn_(5)is found between these two phases,and the atomic matching at the interface of the two phases is low.The highest shear force of 77.3 gf is achieved in the 64.8Sn35.2Pb microbump at the peak temperature of 250℃and parameter V1 because dense IMCs and no cracks form at the interconnect interface.Two typical fracture modes of microbumps are determined as solder fracture and mixed fracture.The high thermal stress presenting in the thick IMCs layer induces crack initiation,and cracks propagate along theα/βphase boundaries in the Sn-Pb solder under shear force,leading to a mixed fracture mode in the microbumps.展开更多
In order to recycle waste Sn-based alloys, the vapor-liquid phase equilibrium composition diagrams of Sn-Pb, Sn-Sb and Sn-Zn binary systems were calculated. The calculated results indicate that Pb, Sb and Zn can be se...In order to recycle waste Sn-based alloys, the vapor-liquid phase equilibrium composition diagrams of Sn-Pb, Sn-Sb and Sn-Zn binary systems were calculated. The calculated results indicate that Pb, Sb and Zn can be separated from Sn effectively. Based on the above calculation, the industrial experiments of vacuum distillation of Sn-Pb alloy, Sn-Pb-Sb alloy, Sn-Pb-Sb-As alloy, crude Sn and Sn-Zn alloy with different contents were carried out. The experimental results show that Pb(>99% Pb) and Sn(≤0.003% Pb) were obtained simultaneously while Sn-Pb alloy was subjected to vacuum distillation; the crude Sn(>90% Sn, ≤ 2% Pb, ≤6% Sb) and crude Pb(≤2% Sn) were obtained simultaneously while a single vacuum distillation was carried out for Sn-Pb-Sb alloy; the Pb and Bi contents in the Sn ingot(99.99% Sn) achieve the grade A of GB/T 728—2010 standard, more than 50% of As and Sb was removed after vacuum distillation of crude Sn; Zn(<0.002% Sn) and Sn(about 3% Zn) were obtained while vacuum distillation of Sn-Zn alloy was conducted at 1173 K, 20-30 Pa for 8-10 h.展开更多
The increasing concentration of CO2 in the atmosphere has led to the greenhouse effect,which greatly affects the climate and the ecological balance of nature.Therefore,converting CO2 into renewable fuels via clean and...The increasing concentration of CO2 in the atmosphere has led to the greenhouse effect,which greatly affects the climate and the ecological balance of nature.Therefore,converting CO2 into renewable fuels via clean and economical chemical processes has become a great concern for scientists.Electrocatalytic CO2 conversion is a prospective path toward carbon cycling.Among the different electrocatalysts,Sn-based electrocatalysts have been demonstrated as promising catalysts for CO2 electroreduction,producing formate and CO,which are important industrial chemicals.In this review,various Sn-based electrocatalysts are comprehensively summarized in terms of synthesis,catalytic performance,and reaction mechanisms for CO2 electroreduction.Finally,we concisely discuss the current challenges and opportunities of Sn-based electrocatalysts.展开更多
Light-emitting diodes(LEDs)are key for the development of next-generation displays for ultra-high-definition television.Alternative materials beyond organic LEDs are required to meet the color purity standards,while r...Light-emitting diodes(LEDs)are key for the development of next-generation displays for ultra-high-definition television.Alternative materials beyond organic LEDs are required to meet the color purity standards,while retaining low processing cost and environmental friendliness.Liang and colleagues report in Advanced Science that two-dimensional(2D)tin halide perovskite—efficiently stabilized by H3PO2 incorporation—has great promise for ultra-pure red LEDs.展开更多
Recently,Coordination Polymers(CPs)have been widely utilized as energy storage materials for reversible Lithium-Ion Batteries(LIBs)benefiting from their tunable building blocks and adjusted electrochemical properties....Recently,Coordination Polymers(CPs)have been widely utilized as energy storage materials for reversible Lithium-Ion Batteries(LIBs)benefiting from their tunable building blocks and adjusted electrochemical properties.However,the unsatisfied electrochemical behavior of CPs with poor conductivity and sluggish ion transport kinetics is still a bottle-neck for their large-scale energy storage applications in LIBs.Herein,we display the rational fabrication of a conductive Sn-based coordination polymer(Sn-DHTPA)via judiciously choosing suitable building units.The Sn-DHTPA is employed as anode for LIBs,exhibiting superior reversible storage capacity of 1142.6 m A h g^(-1) at 0.1 A g^(-1) after 100 cycles and impressive rate storage capability of 287.7 m A h g^(-1)at 20 A g^(-1).More importantly,a robust cycling performance of 205.5 m A h g^(-1) at an extra-high current density of 20 A g^(-1) are observed without remarkable capacity-fading up to1000 cycles.The behavior superiority of Sn-DHTPA is related to its advanced architecture with abundant lithium storage sites,high electrical conductivity and rapid lithium transport.A series of ex-situ characterizations reveal that the impressive lithium storage capacity is contributed by the redox active sites of both the aromatic linker and metal center related to in-situ generated metallic nanoparticles dispersed in the skeleton.展开更多
Tin(Sn)-based perovskite solar cells(PSCs)have received increasing attention in the domain of photovoltaics due to their environmentally friendly nature.In this paper,numerical modeling and simulation of hole transpor...Tin(Sn)-based perovskite solar cells(PSCs)have received increasing attention in the domain of photovoltaics due to their environmentally friendly nature.In this paper,numerical modeling and simulation of hole transport material(HTM)-free PSC based on methyl ammonium tin triiodide(CH_(3) NH_(3) SnI_(3))was performed using a one-dimensional solar cell capacitance simulator(SCAPS-1D)software.The eff ect of perovskite thickness,interface defect density,temperature,and electron transport material(ETM)on the photovoltaic performance of the device was explored.Prior to optimization,the device demonstrated a power conversion effi ciency(PCE)of 8.35%,fi ll factor(FF)of 51.93%,short-circuit current density(J_(sc))of 26.36 mA/cm 2,and open circuit voltage(V_(oc))of 0.610 V.Changing the above parameters individually while keeping others constant,the obtained optimal absorber thickness was 1.0μm,the interface defect density was 1010 cm-2,the temperature was 290 K,and the TiO 2 thickness was 0.01μm.On simulating with the optimized data,the fi nal device gave a PCE of 11.03%,FF of 50.78%,J_(sc) of 29.93 mA/cm 2,and V_(oc) of 0.726 V.Comparing the optimized and unoptimized metric parameters,an improvement of~32.10%in PCE,~13.41%in J_(sc),and~19.02%in V_(oc) were obtained.Therefore,the results of this study are encouraging and can pave the path for developing highly effi cient PSCs that are cost-eff ective,eco-friendly,and comparable to state-of-the-art.展开更多
Single-crystalline samples of Eu/Ba-filled Sn-based type-Ⅷ clathrate are prepared by the Ga flux method with different stoichiometric ratios. The electrical transport properties of the samples are optimized by Eu dop...Single-crystalline samples of Eu/Ba-filled Sn-based type-Ⅷ clathrate are prepared by the Ga flux method with different stoichiometric ratios. The electrical transport properties of the samples are optimized by Eu doping. Results indicate that Eu atoms tend to replace Ba atoms. With the increase of the Eu initial content, the carrier density increases and the carrier mobility decreases, which leads to an increase of the Seebeck coefficient. By contrast, the electrical conductivity decreases. Finally, the sample with Eu initial content of x = 0.75 behaves with excellent electrical properties, which shows a maximal power factor of 1.51 mW·m^-1K^-2 at 480K, and the highest ZT achieved is 0.87 near the temperature of 483K.展开更多
随着摩尔定律指引下的晶体管微缩逼近物理极限,先进封装技术通过系统微型化与异构集成,成为突破芯片性能瓶颈的关键路径。作为先进封装的核心分支,2.5D封装通过硅/玻璃中介层实现高密度互连与多芯片异构集成,兼具高带宽、低延迟和小型...随着摩尔定律指引下的晶体管微缩逼近物理极限,先进封装技术通过系统微型化与异构集成,成为突破芯片性能瓶颈的关键路径。作为先进封装的核心分支,2.5D封装通过硅/玻璃中介层实现高密度互连与多芯片异构集成,兼具高带宽、低延迟和小型化优势,广泛应用于人工智能、高性能计算及移动电子领域。系统阐述了2.5D封装的核心结构(如Co Wo S、EMIB和I-Cube)及其技术特征,重点剖析了Chiplet模块化设计、硅通孔(TSV)工艺优化、微凸点可靠性提升、铜-铜直接键合界面工程以及再布线层多物理场协同设计等关键技术的最新进展。未来研究需聚焦低成本玻璃基板、原子层沉积技术抑制界面氧化以及多物理场协同设计等方面,以突破良率和散热瓶颈,推动2.5D封装在后摩尔时代高算力场景中的广泛应用。展开更多
The construction of intermetallic compounds(IMCs)connection layers with special compositions by adding small amounts of alloying elements has been proven to be an effective strategy for improving the reliability of el...The construction of intermetallic compounds(IMCs)connection layers with special compositions by adding small amounts of alloying elements has been proven to be an effective strategy for improving the reliability of electronic component interconnect.However,the synergistic effect mechanism of multi-component alloy compositions on the growth behavior of IMCs is not clear.Herein,we successfully prepared a new quaternary alloy solder with a composition of Sn-0.7Cu-0.175Pt-0.025Al(wt%)using the high-throughput screening(HTS)method.The results showed that it possesses excellent welding performance with an inhibition rate over 40%on the growth of IMCs layers.For Cu_(6)Sn_(5),the co-doping of Al and Pt not only greatly improves its thermodynamic stability,but also effectively suppresses the phase transition.Meanwhile,the co-doping of Al and Pt also significantly delays the generation time of Kirkendall defects.The substitution sites of Al and Pt in Cu_(6)Sn_(5)have been explored using atomic resolution imaging and advanced data informatics,indicating that Al and Pt preferentially substitute Sn and Cu atoms,respectively,to generate(Cu,Pt)_(6)(Sn,Al)_(5).A one-dimensional(1D)kinetic model of the IMCs layer growth at the Sn solder/Cu substrate interface was derived and validated,and the results showed that the error of the derived mathematical model is less than 5%.Finally,the synergistic mechanism of Al and Pt co-doping on the growth rate of Cu_(6)Sn_(5)was further elucidated.This work provides a feasible route for the design and development of multi-component alloy solders.展开更多
The excessive consumption of fossil fuels increases carbon dioxide(CO_(2))emissions,and the consequent greenhouse effect resulting from higher levels of this gas in the atmosphere has a significant impact on the envir...The excessive consumption of fossil fuels increases carbon dioxide(CO_(2))emissions,and the consequent greenhouse effect resulting from higher levels of this gas in the atmosphere has a significant impact on the environment and climate.This has necessitated the development of environmentally friendly and efficient methods for CO_(2)conversion.The carbon dioxide electroreduction reaction(CO_(2)RR),which is driven by electricity generated by renewable energy sources(e.g.,wind and solar)to convert CO_(2)into value-added fuels or chemicals,is regarded as a promising prospective path toward carbon cycling.Among the various products,formate,with its relatively simple preparation process,has broad application prospects,and can be used as fuel,hydrogen storage material,and raw material for downstream chemicals.Sn-based oxide electrocatalysts have the advantages of being inexpensive and nontoxic.In addition,these catalysts offer high product selectivity and are regarded as promising catalysts for the electrochemical reduction of CO_(2)to formate.In this review,we first clarify the reaction mechanisms and factors that influence the reduction of CO_(2)to formate,and then provide some examples of technologies that could be used to study the evolution of catalysts during the reaction.In particular,we focus on traditional Sn-based oxides(SnO_(2))and novel Sn-based perovskite oxides that have been developed for use in the field of CO_(2)RR in recent years by considering their synthesis,catalytic performance,optimization strategies,and intrinsic principles.Finally,the current challenges and opportunities for Sn-based oxide electrocatalysts are discussed.The perspectives and latest trends presented in this review are expected to inspire researchers to contribute more efforts toward comprehensively optimizing the performance of the CO_(2)RR to produce formate.展开更多
Owing to its high theoretical capacity and low cost,Sn has attracted significant attention in sodium-ion batteries.However,the slow kinetics of electrochemical reactions and the rapid decay of capacity resulting from ...Owing to its high theoretical capacity and low cost,Sn has attracted significant attention in sodium-ion batteries.However,the slow kinetics of electrochemical reactions and the rapid decay of capacity resulting from drastic changes in the volume of Sn,as well as persistent side reactions between Sn and the organic electrolyte during the(de)sodium process,have limited its commercialization.To improve the electrochemical performance of Sn-based materials,the bottom-up method is normally used to prepare carbon-coated nanoparticles.However,its complex preparation processes and harsh conditions make it unsuitable for practical applications.Herein,a carbon-coated hybrid crystal composite(Sn/SnO_(x)@C)was prepared using an up-bottom method with commercial Sn/SnO nanoparticles.Various effects accelerate the electrochemical kinetics and inhibit the coarsening of Sn crystals.The Sn/SnO_(x)@C composite electrode exhibited capacity retention of 80.7%even after approximately 1000 cycles(360.4 mAh·g^(−1)) at a current density of 1 A·g^(−1).The high-load Na_(3)V_(2)(PO4)3||Sn/SnO_(x)@C full cell presents a capacity retention rate of 91.7%after 150 cycles at the current density of 0.5 A·g^(−1).This work may significantly accelerate the commercialization of the Sn/SnO_(x)@C composite in sodium-ion batteries with high energy density.展开更多
Based on the available experimental data,the Bi-Ni binary system was optimized thermodynamically by the CALPHAD method.The solution phases,including liquid,fcc_A1（Ni） and rhombohedral_A7（Bi）,were described as subs...Based on the available experimental data,the Bi-Ni binary system was optimized thermodynamically by the CALPHAD method.The solution phases,including liquid,fcc_A1（Ni） and rhombohedral_A7（Bi）,were described as substitutional solution phases,of which the excess Gibbs energies were expressed with the Redlich-Kister polynomial.The intermetallic compound,BiNi,was modeled using three sublattices（Bi）（Ni,Va）（Ni,Va） considering its crystal structure（NiAs-type） and the compatibility of thermodynamic database in the multi-component systems,while Bi3Ni was treated as a stoichiometric compound.Finally,a set of self-consistent thermodynamic parameters formulating the Gibbs energies of various phases in this binary system were obtained.The calculated results are in reasonable agreement with the reported experimental data.展开更多
文摘The urgent demand for clean energy solutions has intensified the search for advanced storage materials,with rechargeable alkali-ion batteries(AIBs)playing a pivotal role in electrochemical energy storage.Enhancing electrode performance is critical to addressing the increasing need for high-energy and high-power AIBs.Next-generation anode materials face significant challenges,including limited energy storage capacities and complex reaction mechanisms that complicate structural modeling.Sn-based materials have emerged as promising candidates for AIBs due to their inherent advantages.Recent research has increasingly focused on the development of heterojunctions as a strategy to enhance the performance of Sn-based anode materials.Despite significant advances in this field,comprehensive reviews summarizing the latest developments are still sparse.This review provides a detailed overview of recent progress in Sn-based heterojunction-type anode materials.It begins with an explanation of the concept of heterojunctions,including their fabrication,characterization,and classification.Cutting-edge research on Sn-based heterojunction-type anodes for AIBs is highlighted.Finally,the review summarizes the latest advancements in heterojunction technology and discusses future directions for research and development in this area.
基金financially supported by the State Key Laboratory for Mechanical Behavior of Materials,China(No.202325012)the National Natural Science Foundation of China(No.U21A20128).
文摘Sn-based solder is a widely used interconnection material in the field of electronic packaging;however,the performance requirements for these solders are becoming increasingly demanding owing to the rapid development in this area.In recent years,the addition of micro/nanoreinforcement phases to Sn-based solders has provided a solution to improve the intrinsic properties of the solders.This paper reviews the progress in Sn-based micro/nanoreinforced composite solders over the past decade.The types of reinforcement particles,preparation methods of the composite solders,and strengthening effects on the microstructure,wettability,melting point,mechanical properties,and corrosion resistance under different particle-addition levels are discussed and summarized.The mechanisms of performance enhancement are summarized based on material-strengthening effects such as grain refinement and second-phase dispersion strengthening.In addition,we discuss the current shortcomings of such composite solders and possible future improvements,thereby establishing a theoretical foundation for the future development of Sn-based solders.
基金Project(52204378)supported by the National Natural Science Foundation of China。
文摘The selective reduction of carbon dioxide(CO_(2))into high-value-added chemicals is one of the most effective means to solve the current energy and environmental problems,which could realize the utilization of CO_(2) and promote the balance of the carbon cycle.Formate is one of the most economical and practical products of all the electrochemical CO_(2) reduction products.Among the many metal-based electrocatalysts that can convert CO_(2) into formate,Sn-based catalysts have received a lot of attention because of their low-cost,non-toxic characteristics and high selectivity for formate.In this article,the most recent development of Sn-based electrocatalysts is comprehensively summarized by giving examples,which are mainly divided into monometallic Sn,alloyed Sn,Sn-based compounds and Sn composite catalysts.Finally,the current performance enhancement strategies and future directions of the field are summarized.
基金financially supported by the National Natural Science Foundation of China(Nos.52202300,52372226,51972172 and 1705102)China Postdoctoral Science Foundation(No.2022M722591)+2 种基金the Natural Science Basic Research Plan in Shaanxi Province of China(Nos.2023-JC-QN-0643 and 2022JQ-629)the Fundamental Research Funds for the Central Universitiesthe Natural Science Foundation of Chongqing China(No.2023NSCQ-MSX0097)。
文摘Eco-friendly lead-free tin(Sn)-based perovskites have drawn much attention in the field of photovoltaic s,and the highest power conversion efficiency(PCE)of Sn-based perovskite solar cells(PSCs)has been recently approaching 15%.However,the PCE improvement of Sn-based PSCs has reached bottleneck,and an unambiguous guidance beyond traditional trial-and-error process is highly desired for further boosting their PCE.In this work,machine learning(ML)approach based on artificial neural network(ANN)algorithm is adopted to guide the development of Sn-based PSCs by learning from currently available data.Two models are designed to predict the bandgap of newly designed Sn-based perovskites and photovoltaic performance trends of the PSCs,and the practicability of the models are verified by real experimental data.Moreover,by analyzing the physical mechanisms behind the predicted trends,the typical characteristics of Sn-based perovskites can be derived even no relevant inputs are provided,demonstrating the robustness of the developed models.Based on the models,it is predicted that wide bandgap Sn-based PSCs with optimized interfacial energy level alignment could obtain promising PCE breaking 20%.At last,critical suggestions for future development of Sn-based PSCs are provided.This work opens a new avenue for guiding and promoting the development of high-performing Sn-based PSCs.
基金Project(U2341254)supported by Ye Qisun Science Foundation of National Natural Science Foundation of ChinaProject(52475406)supported by the National Nature Science Foundation of ChinaProject(2024CY2-GJHX-32)supported by the Key R&D Program of Shaanxi Province,China。
文摘Effect of flip chip bonding parameters on microstructure at the interconnect interface and shear properties of 64.8Sn35.2Pb microbumps were investigated in this work.Results show that the main intermetallic compound(IMC)at the interconnect interface is(Ni,Cu)_(3)Sn_(4)phase,and meanwhile a small amount of(Cu,Ni)_(6)Sn_(5)phase with a size of 50−100 nm is formed around(Ni,Cu)_(3)Sn_(4)phase.The orientation relationship of[-1-56](Ni,Cu)_(3)Sn_(4)//[152](Cu,Ni)_(6)Sn_(5)and(601)(Ni,Cu)_(3)Sn_(4)//(-201)(Cu,Ni)_(6)Sn_(5)is found between these two phases,and the atomic matching at the interface of the two phases is low.The highest shear force of 77.3 gf is achieved in the 64.8Sn35.2Pb microbump at the peak temperature of 250℃and parameter V1 because dense IMCs and no cracks form at the interconnect interface.Two typical fracture modes of microbumps are determined as solder fracture and mixed fracture.The high thermal stress presenting in the thick IMCs layer induces crack initiation,and cracks propagate along theα/βphase boundaries in the Sn-Pb solder under shear force,leading to a mixed fracture mode in the microbumps.
基金Project(2014HA003)supported by the Cultivating Plan Program for the Technological Leading Talents of Yunnan Province,ChinaProject(51474116)supported by the National Natural Science Foundation of China+2 种基金Project(IRT1250)supported by the Program for Innovative Research Team in University of Ministry of Education of ChinaProject(20140355)supported by the Analytical Test Fund of Kunming University of Science and Technology,Chinasupported by the First-class Doctoral Dissertation Breeding Foundation of Kunming University of Science and Technology,China
文摘In order to recycle waste Sn-based alloys, the vapor-liquid phase equilibrium composition diagrams of Sn-Pb, Sn-Sb and Sn-Zn binary systems were calculated. The calculated results indicate that Pb, Sb and Zn can be separated from Sn effectively. Based on the above calculation, the industrial experiments of vacuum distillation of Sn-Pb alloy, Sn-Pb-Sb alloy, Sn-Pb-Sb-As alloy, crude Sn and Sn-Zn alloy with different contents were carried out. The experimental results show that Pb(>99% Pb) and Sn(≤0.003% Pb) were obtained simultaneously while Sn-Pb alloy was subjected to vacuum distillation; the crude Sn(>90% Sn, ≤ 2% Pb, ≤6% Sb) and crude Pb(≤2% Sn) were obtained simultaneously while a single vacuum distillation was carried out for Sn-Pb-Sb alloy; the Pb and Bi contents in the Sn ingot(99.99% Sn) achieve the grade A of GB/T 728—2010 standard, more than 50% of As and Sb was removed after vacuum distillation of crude Sn; Zn(<0.002% Sn) and Sn(about 3% Zn) were obtained while vacuum distillation of Sn-Zn alloy was conducted at 1173 K, 20-30 Pa for 8-10 h.
基金financial support from the 1000 Youth Talents Plan of National Natural Science Foundation of China(No.51773092)Research Foundation of State Key Lab(ZK201717)+2 种基金the Distinguished Young Scientists Program of the National Natural Science Foundation of China(Nos.51425301,21374021,51673096,and U1601214)the China Postdoctoral Science Foundation(2019M651813)the Youth Project of the Natural Science Foundation of Jiangsu Province,China(BK20171008).
文摘The increasing concentration of CO2 in the atmosphere has led to the greenhouse effect,which greatly affects the climate and the ecological balance of nature.Therefore,converting CO2 into renewable fuels via clean and economical chemical processes has become a great concern for scientists.Electrocatalytic CO2 conversion is a prospective path toward carbon cycling.Among the different electrocatalysts,Sn-based electrocatalysts have been demonstrated as promising catalysts for CO2 electroreduction,producing formate and CO,which are important industrial chemicals.In this review,various Sn-based electrocatalysts are comprehensively summarized in terms of synthesis,catalytic performance,and reaction mechanisms for CO2 electroreduction.Finally,we concisely discuss the current challenges and opportunities of Sn-based electrocatalysts.
文摘Light-emitting diodes(LEDs)are key for the development of next-generation displays for ultra-high-definition television.Alternative materials beyond organic LEDs are required to meet the color purity standards,while retaining low processing cost and environmental friendliness.Liang and colleagues report in Advanced Science that two-dimensional(2D)tin halide perovskite—efficiently stabilized by H3PO2 incorporation—has great promise for ultra-pure red LEDs.
基金financially supported by National Natural Science Foundation of China(51702056)Fundamental Research Funds for the Central Universities(2162140621617330)+2 种基金Science and Technology Program of Guangzhou(202102020737,201605030008)Provincial Natural Science Foundation of Anhui(1908085ME120)Primary Research and Development Program of Anhui Province(201904a05020087)。
文摘Recently,Coordination Polymers(CPs)have been widely utilized as energy storage materials for reversible Lithium-Ion Batteries(LIBs)benefiting from their tunable building blocks and adjusted electrochemical properties.However,the unsatisfied electrochemical behavior of CPs with poor conductivity and sluggish ion transport kinetics is still a bottle-neck for their large-scale energy storage applications in LIBs.Herein,we display the rational fabrication of a conductive Sn-based coordination polymer(Sn-DHTPA)via judiciously choosing suitable building units.The Sn-DHTPA is employed as anode for LIBs,exhibiting superior reversible storage capacity of 1142.6 m A h g^(-1) at 0.1 A g^(-1) after 100 cycles and impressive rate storage capability of 287.7 m A h g^(-1)at 20 A g^(-1).More importantly,a robust cycling performance of 205.5 m A h g^(-1) at an extra-high current density of 20 A g^(-1) are observed without remarkable capacity-fading up to1000 cycles.The behavior superiority of Sn-DHTPA is related to its advanced architecture with abundant lithium storage sites,high electrical conductivity and rapid lithium transport.A series of ex-situ characterizations reveal that the impressive lithium storage capacity is contributed by the redox active sites of both the aromatic linker and metal center related to in-situ generated metallic nanoparticles dispersed in the skeleton.
文摘Tin(Sn)-based perovskite solar cells(PSCs)have received increasing attention in the domain of photovoltaics due to their environmentally friendly nature.In this paper,numerical modeling and simulation of hole transport material(HTM)-free PSC based on methyl ammonium tin triiodide(CH_(3) NH_(3) SnI_(3))was performed using a one-dimensional solar cell capacitance simulator(SCAPS-1D)software.The eff ect of perovskite thickness,interface defect density,temperature,and electron transport material(ETM)on the photovoltaic performance of the device was explored.Prior to optimization,the device demonstrated a power conversion effi ciency(PCE)of 8.35%,fi ll factor(FF)of 51.93%,short-circuit current density(J_(sc))of 26.36 mA/cm 2,and open circuit voltage(V_(oc))of 0.610 V.Changing the above parameters individually while keeping others constant,the obtained optimal absorber thickness was 1.0μm,the interface defect density was 1010 cm-2,the temperature was 290 K,and the TiO 2 thickness was 0.01μm.On simulating with the optimized data,the fi nal device gave a PCE of 11.03%,FF of 50.78%,J_(sc) of 29.93 mA/cm 2,and V_(oc) of 0.726 V.Comparing the optimized and unoptimized metric parameters,an improvement of~32.10%in PCE,~13.41%in J_(sc),and~19.02%in V_(oc) were obtained.Therefore,the results of this study are encouraging and can pave the path for developing highly effi cient PSCs that are cost-eff ective,eco-friendly,and comparable to state-of-the-art.
基金Supported by the National Natural Science Foundation of China under Grant No 51262032
文摘Single-crystalline samples of Eu/Ba-filled Sn-based type-Ⅷ clathrate are prepared by the Ga flux method with different stoichiometric ratios. The electrical transport properties of the samples are optimized by Eu doping. Results indicate that Eu atoms tend to replace Ba atoms. With the increase of the Eu initial content, the carrier density increases and the carrier mobility decreases, which leads to an increase of the Seebeck coefficient. By contrast, the electrical conductivity decreases. Finally, the sample with Eu initial content of x = 0.75 behaves with excellent electrical properties, which shows a maximal power factor of 1.51 mW·m^-1K^-2 at 480K, and the highest ZT achieved is 0.87 near the temperature of 483K.
文摘随着摩尔定律指引下的晶体管微缩逼近物理极限,先进封装技术通过系统微型化与异构集成,成为突破芯片性能瓶颈的关键路径。作为先进封装的核心分支,2.5D封装通过硅/玻璃中介层实现高密度互连与多芯片异构集成,兼具高带宽、低延迟和小型化优势,广泛应用于人工智能、高性能计算及移动电子领域。系统阐述了2.5D封装的核心结构(如Co Wo S、EMIB和I-Cube)及其技术特征,重点剖析了Chiplet模块化设计、硅通孔(TSV)工艺优化、微凸点可靠性提升、铜-铜直接键合界面工程以及再布线层多物理场协同设计等关键技术的最新进展。未来研究需聚焦低成本玻璃基板、原子层沉积技术抑制界面氧化以及多物理场协同设计等方面,以突破良率和散热瓶颈,推动2.5D封装在后摩尔时代高算力场景中的广泛应用。
基金financially supported by the Innovation Team Cultivation Project of Yunnan Province(No.202005AE160016)the Key Research&Development Program of Yunnan Province(No.202103AA080017)Yunnan Ten Thousand Talents Plan Young&Elite Talents Project(No.YNWR-QNBJ2018-044)。
文摘The construction of intermetallic compounds(IMCs)connection layers with special compositions by adding small amounts of alloying elements has been proven to be an effective strategy for improving the reliability of electronic component interconnect.However,the synergistic effect mechanism of multi-component alloy compositions on the growth behavior of IMCs is not clear.Herein,we successfully prepared a new quaternary alloy solder with a composition of Sn-0.7Cu-0.175Pt-0.025Al(wt%)using the high-throughput screening(HTS)method.The results showed that it possesses excellent welding performance with an inhibition rate over 40%on the growth of IMCs layers.For Cu_(6)Sn_(5),the co-doping of Al and Pt not only greatly improves its thermodynamic stability,but also effectively suppresses the phase transition.Meanwhile,the co-doping of Al and Pt also significantly delays the generation time of Kirkendall defects.The substitution sites of Al and Pt in Cu_(6)Sn_(5)have been explored using atomic resolution imaging and advanced data informatics,indicating that Al and Pt preferentially substitute Sn and Cu atoms,respectively,to generate(Cu,Pt)_(6)(Sn,Al)_(5).A one-dimensional(1D)kinetic model of the IMCs layer growth at the Sn solder/Cu substrate interface was derived and validated,and the results showed that the error of the derived mathematical model is less than 5%.Finally,the synergistic mechanism of Al and Pt co-doping on the growth rate of Cu_(6)Sn_(5)was further elucidated.This work provides a feasible route for the design and development of multi-component alloy solders.
基金supported by the National Natural Science Foundation of China(52102258)Taishan Scholars Program(tsqn202306309)+1 种基金Natural Science Foundation of Shandong Province(ZR2023YQ012)Natural Science Foundation of Jiangsu Province(BK20210447).
文摘The excessive consumption of fossil fuels increases carbon dioxide(CO_(2))emissions,and the consequent greenhouse effect resulting from higher levels of this gas in the atmosphere has a significant impact on the environment and climate.This has necessitated the development of environmentally friendly and efficient methods for CO_(2)conversion.The carbon dioxide electroreduction reaction(CO_(2)RR),which is driven by electricity generated by renewable energy sources(e.g.,wind and solar)to convert CO_(2)into value-added fuels or chemicals,is regarded as a promising prospective path toward carbon cycling.Among the various products,formate,with its relatively simple preparation process,has broad application prospects,and can be used as fuel,hydrogen storage material,and raw material for downstream chemicals.Sn-based oxide electrocatalysts have the advantages of being inexpensive and nontoxic.In addition,these catalysts offer high product selectivity and are regarded as promising catalysts for the electrochemical reduction of CO_(2)to formate.In this review,we first clarify the reaction mechanisms and factors that influence the reduction of CO_(2)to formate,and then provide some examples of technologies that could be used to study the evolution of catalysts during the reaction.In particular,we focus on traditional Sn-based oxides(SnO_(2))and novel Sn-based perovskite oxides that have been developed for use in the field of CO_(2)RR in recent years by considering their synthesis,catalytic performance,optimization strategies,and intrinsic principles.Finally,the current challenges and opportunities for Sn-based oxide electrocatalysts are discussed.The perspectives and latest trends presented in this review are expected to inspire researchers to contribute more efforts toward comprehensively optimizing the performance of the CO_(2)RR to produce formate.
基金This study was financially supported by the National Natural Science Foundation of China(Nos.50835002 and 51105102).
文摘Owing to its high theoretical capacity and low cost,Sn has attracted significant attention in sodium-ion batteries.However,the slow kinetics of electrochemical reactions and the rapid decay of capacity resulting from drastic changes in the volume of Sn,as well as persistent side reactions between Sn and the organic electrolyte during the(de)sodium process,have limited its commercialization.To improve the electrochemical performance of Sn-based materials,the bottom-up method is normally used to prepare carbon-coated nanoparticles.However,its complex preparation processes and harsh conditions make it unsuitable for practical applications.Herein,a carbon-coated hybrid crystal composite(Sn/SnO_(x)@C)was prepared using an up-bottom method with commercial Sn/SnO nanoparticles.Various effects accelerate the electrochemical kinetics and inhibit the coarsening of Sn crystals.The Sn/SnO_(x)@C composite electrode exhibited capacity retention of 80.7%even after approximately 1000 cycles(360.4 mAh·g^(−1)) at a current density of 1 A·g^(−1).The high-load Na_(3)V_(2)(PO4)3||Sn/SnO_(x)@C full cell presents a capacity retention rate of 91.7%after 150 cycles at the current density of 0.5 A·g^(−1).This work may significantly accelerate the commercialization of the Sn/SnO_(x)@C composite in sodium-ion batteries with high energy density.
基金Projects(50371104,50771106and50731002)supported by the National Natural Science Foundation of ChinaProject(2008K22)supported by the Scientific Research Foundation of Hunan Provincial Department of Land&Resources,ChinaProject supported by Geology Exploration Foundation of Hunan Provincial Department of Land&Resources,China
文摘Based on the available experimental data,the Bi-Ni binary system was optimized thermodynamically by the CALPHAD method.The solution phases,including liquid,fcc_A1（Ni） and rhombohedral_A7（Bi）,were described as substitutional solution phases,of which the excess Gibbs energies were expressed with the Redlich-Kister polynomial.The intermetallic compound,BiNi,was modeled using three sublattices（Bi）（Ni,Va）（Ni,Va） considering its crystal structure（NiAs-type） and the compatibility of thermodynamic database in the multi-component systems,while Bi3Ni was treated as a stoichiometric compound.Finally,a set of self-consistent thermodynamic parameters formulating the Gibbs energies of various phases in this binary system were obtained.The calculated results are in reasonable agreement with the reported experimental data.
