Molecular dynamics simulation and experimental study of tin growth in SAC lead-free microsolder joints under thermo-mechanical-electrical coupling

L Zhang, D Xiong, Z Su, J Li, L Yin, Z Yao… - Materials Today …, 2022 - Elsevier
Abstract Sn-Ag-Cu system lead-free solders are considered to be promising solder series.
The growth of Sn whiskers on the solder surface is an important factor that threatens the …

A developed crystal plasticity model for viscoplastic mechanical behavior of SAC305 solder under thermomechanical coupled cyclic loading

M Xie, G Chen - International Journal of Plasticity, 2022 - Elsevier
In the service of electronic products, owing to thermal cycling and external additional loads,
solder joints undergo thermomechanical coupled cyclic loading. To fully understand the …

Interfacial microstructure evolution and properties of Sn-0.3 Ag-0.7 Cu–xSiC solder joints

L Yin, Z Zhang, Z Su, H Zhang, C Zuo, Z Yao… - Materials Science and …, 2021 - Elsevier
The impacts of SiC on the wettability, mechanical properties and growth of intermetallic
compound (IMC) of the low silver Sn-0.3 Ag-0.7 Cu (SAC0307)–xSiC composite solders …

[HTML][HTML] Tensile properties dependency on crystal size and direction of single crystal Ag3Sn intermetallic compound: a molecular dynamics study

MM Billah, S Das, AR Aad, R Paul - Journal of Materials Research and …, 2022 - Elsevier
The necessities of lead-free solder alloys have been expanded by the advent of eco-friendly
technologies of microelectronic packaging industry. Mostly lead-free solder alloys are SAC …

[HTML][HTML] Effects of temperature and strain rate on tensile properties of (Ag, Cu)-Sn intermetallic compounds: A molecular dynamics study

MM Billah, RI Siddiquee, M Motalab, R Paul… - Journal of Materials …, 2022 - Elsevier
With the advent of environment friendly microelectronic packaging technologies, the
demand of lead-free solders alloy has escalated. Leadfree solder material is an alloy of Tin …

Neural network potential for studying the thermal conductivity of Sn

L Han, X Chen, Q Wang, Y Chen, M Xu, L Wu… - Computational Materials …, 2021 - Elsevier
Sn and its compounds have been widely used in the field of new energy, the photovoltaic
material and thermal stabilizer, however the traditional empirical potential and other …

[HTML][HTML] Dependence of mechanical and thermal deformation behaviors on crystal size and direction of Cu3Sn intermetallic: A molecular dynamics study

MM Billah, AR Aad, S Das, M Motalab, R Paul - Alexandria Engineering …, 2023 - Elsevier
The implementation of environment friendly technologies in microelectronic packaging
industry has widened the essentialities of lead-free solder alloys. The Cu 3 Sn intermetallic …

Molecular dynamics simulation of tensile deformation behavior of single-crystal Fe–Cr–Al before and after irradiation

T Ye, Z Wang, Y Wu, J Zhang, P Chen, M Wang… - Journal of Materials …, 2023 - Springer
Abstract Fe–Cr–Al alloy is one of the candidate materials for reactor fuel cladding due to
excellent high-temperature oxidation resistance; however, it has significant irradiation …

Grain Size Effects on Mechanical Properties of Nanocrystalline Cu6Sn5 Investigated Using Molecular Dynamics Simulation

W Huang, K Pan, B Wang, Y Gong - Materials, 2022 - mdpi.com
Intermetallic compounds (IMCs) are inevitable byproducts during the soldering of
electronics. Cu6Sn5 is one of the main components of IMCs, and its mechanical properties …

[HTML][HTML] Nature of creep deformation in nanocrystalline cupronickel alloy: A Molecular Dynamics study

MH Rahman, EH Chowdhury, S Hong - Results in Materials, 2021 - Elsevier
Creep resistance and fracture tolerance are considered two essential aspects to look at for
material selection and optimization in high-temperature applications. Materials with …