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Li, Shizhen (author), Liu, X. (author), Gao, Chenshan (author), Wang, S. (author), Li, Jun (author), Ye, Huaiyu (author), Zhang, Kouchi (author), Wu, Shaohui (author)
The significance of wafer bonding is fundamental to the progression of electronic systems. Common fabrication techniques for Cu pillars play a crucial role in establishing resilient and efficient interconnects within semiconductor devices. It is imperative to explore the potential of nano-copper as an alternative material to overcome limitations...
conference paper 2024
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Yang, Huiru (author), Wang, S. (author), Huang, Qianming (author), Tan, C. (author), Gao, Chenshan (author), Xu, Siyuan (author), Ye, Huaiyu (author), Zhang, Kouchi (author)
Flexible strain sensors based on nanomaterials have sparked a lot of interest in the field of wearable smart electronics. Laser induced graphene (LIG) based sensors in particular stand out due to their straightforward fabrication procedure, three-dimensional porous structures, and exceptional electromechanical capabilities. Recent studies...
journal article 2023
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Wang, S. (author), Yang, Huiru (author), Zong, Qihang (author), Huang, Qianming (author), Tan, C. (author), Gao, Chenshan (author), Li, Shizhen (author), Ye, H. (author), Zhang, Kouchi (author), French, P.J. (author)
In recent years, metal crack-based stretchable flexible strain sensors have attracted significant attention in wearable device applications due to their extremely high sensitivity. However, the tradeoff between sensitivity and detection range has been an intractable dilemma, severely limiting their practical applications. Herein, we propose a...
journal article 2023
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Liu, X. (author), Li, Shizhen (author), Tan, C. (author), Gao, Chenshan (author), Liu, Yang (author), Ye, H. (author), Zhang, Kouchi (author)
Nano copper sintering technology has great potential to be widely applied in the wide-bandgap semiconductor packaging. In order to investigate the coalescence kinetics of copper nano particles for this application, a molecular dynamic (MD) simulation was carried out at low temperature on a special model containing two substrate and multiple...
journal article 2022
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Gao, Peng (author), Ye, G. (author), Huang, Haoliang (author), Qian, Zhiwei (author), Schlangen, E. (author), Wei, Jiangxiong (author), Yu, Qijun (author)
A structure-based modelling framework was established to simulate the three-dimensional autogenous shrinkage of cement paste. A cement hydration model, HYMOSTRUC3D-E, was used to obtain the microstructures and ionic concentrations of the cement paste. A lattice fracture model based on the effective stress and effective modulus was used to...
journal article 2022
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Li, Shizhen (author), Liu, X. (author), Jiang, Jing (author), Tan, C. (author), Gao, Chenshan (author), Liu, Yang (author), Ye, H. (author), Zhang, Kouchi (author)
Cu-Ag core-shell (CS) nanoparticle (NP) is considered as a cost-effective alternative material to nano silver sintering material in die attachment application. To further reduce the cost, the thickness of the Ag shell can be adjusted. Whereas the shell thickness will also affect the thermal stability of the Cu-Ag CSNPs. In this study, molecular...
conference paper 2022
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Hou, Shuhan (author), Wang, Zhaokun (author), Yang, Huiru (author), Jiang, Jing (author), Gao, Chenshan (author), Liu, Yufei (author), Tang, Xiaosheng (author), Ye, H. (author)
For the relevant properties of pristine and doped (Si, P, Se, Te, As) monolayer WS<sub>2</sub> before and after the adsorption of CO, CO<sub>2</sub>, N<sub>2</sub>, NO, NO<sub>2</sub> and O<sub>2</sub>, density functional theory (DFT) calculations are made. Calculation results reveal that the monolayer WS<sub>2</sub> doped with P and As atoms...
journal article 2022
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Yang, Huiru (author), Li, Junfeng (author), Shao, Ziyuan (author), Tan, C. (author), Gao, Chenshan (author), Cui, Hongyuan (author), Tang, Xiaosheng (author), Liu, Yufei (author), Zhang, Kouchi (author), Ye, H. (author)
The development of high-performance gas sensing materials is one of the development trends of new gas sensor technology. In this work, in order to predict the gas-sensitive characteristics of HfSe<sub>2</sub> and its potential as a gas-sensitive material, the interactions of nonmetallic element (O, S, Te) doped HfSe<sub>2</sub> monolayer and...
journal article 2022
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Gao, P. (author), Ye, G. (author), Wei, J.X. (author), Yu, Q.J. (author)
Chemical shrinkage is one of the main reasons leading to the early age deformation of concrete. Hence, the prediction of chemical shrinkage is an important issue for evaluating the deformation of concrete and its influence on the durability of concrete structures. There is still room to improve the accuracy for predicting the chemical shrinkage...
conference paper 2021
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Tan, C. (author), Gao, Chenshan (author), Zhou, Quan (author), van Driel, W.D. (author), Ye, H. (author), Zhang, Kouchi (author)
The authors regret that one of the affiliations (affiliation f) was incorrectly omitted in the original manuscript. The corrected list of affiliations is as shown below. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
journal article 2021
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Tang, H. (author), Gao, Chenshan (author), Yang, Huiru (author), Sacco, L.N. (author), Sokolovskij, R. (author), Ye, H. (author), Vollebregt, S. (author), Fan, X. (author), Zhang, Kouchi (author)
In this paper, tin oxidation (SnO x )/tin-sulfide (SnS) heterostructures are synthesized by the post-oxidation of liquid-phase exfoliated SnS nanosheets in air. We comparatively analyzed the NO2 gas response of samples with different oxidation levels to study the gas sensing mechanisms. The results show that the samples oxidized at 325 °C are...
journal article 2021
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Tan, C. (author), Gao, Chenshan (author), Zhou, Quan (author), van Driel, W.D. (author), Ye, H. (author), Zhang, Kouchi (author)
Exploring effective disinfection methods and understanding their mechanisms on the new coronavirus is becoming more active due to the outbreak of novel coronavirus pneumonia (COVID-19) caused by severe acute respiratory coronavirus 2 (SARS-CoV-2). By combining molecular dynamics and first-principles calculations, we investigate the...
journal article 2020
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Tavakoli, D. (author), Gao, P. (author), Tarighat, Amir (author), Ye, G. (author)
In this study, first of all, the atomistic structure of cement hydration products is estimated via molecular dynamics method and their elastic properties are extracted. Then, cement hydration simulation is done by HYMOSTRUC3D model and the obtained results from both molecular dynamics and HYMOSTRUC3D methods are used for simulation in macro...
journal article 2020
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Dong, H. (author), Gao, P. (author), Ye, G. (author)
Drying of cement-based overlay systems is a critical issue, because it causes differential shrinkage between the overlay material and the concrete substrate and may induce cracking or debonding of the overlay material. In this paper the mechanisms of moisture transport in hydrating cement-based overlay systems are studied. A model is proposed...
journal article 2019
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Gao, P. (author), Ye, G. (author), Wei, J. (author), Yu, Q. (author)
The HYMOSTRUC3D model has been used successfully to predict hydration and microstructure development of pure Portland cement paste. In recent years, a number of numerical models were proposed for optimizing the use of supplementary cementitious materials. Also HYMOSTRUC3D was extended for simulating the hydration and microstructure development...
journal article 2019
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Dong, H. (author), Zhang, H. (author), Zuo, Y. (author), Gao, P. (author), Ye, G. (author)
Mercury intrusion porosimetry (MIP) measurements are widely used to determine pore throat size distribution (PSD) curves of porous materials. The pore throat size of porous materials has been used to estimate their compressive strength and air permeability. However, the effect of sample size on the determined PSD curves is often overlooked....
journal article 2018
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Dong, H. (author), Gao, P. (author), Ye, G. (author)
More and more studies are based on digital microstructures of cement pastes obtained either by numerical modelling or by experiments. A comprehensive understanding of the their pore structures, therefore, becomes significant. In this study, the pore structure of a virtual cement paste (HYMO-1d) generated by cement hydration model HYMOSTRUC 3D...
journal article 2017
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Sherzer, G. (author), Gao, P. (author), Schlangen, E. (author), Ye, G. (author), Gal, E. (author)
Modeling the complex behavior of concrete for a specific mixture is a challenging task, as it requires bridging the cement scale and the concrete scale. We describe a multiscale analysis procedure for the modeling of concrete structures, in which material properties at the macro scale are evaluated based on lower scales. Concrete may be viewed...
journal article 2017
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Sherzer, G. (author), Gao, P. (author), Ye, G. (author), Gal, E. (author)
The heterogeneity of the concrete may be considered on different size scales of observation, ranging from the atomistic scale (10-10m), characterized by the behavior of crystalline particles of hydrated Portland cement, to the macroscopic scale (101 m), where concrete has traditionally been considered homogeneous. The multiscale framework we are...
conference paper 2016
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