activity
20172026
most citedApplication of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation

327 citations · 335 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

The role of weak interfaces in the tensile deformation and fracture of particle-filled polymers studied by phase-field model

Xu Chen, Ya Duan, Xiaoying Zhuang +1

Weak particle-matrix interfaces play a critical role in the tensile fracture of particle-filled polymer composites, but how they govern progressive debonding, fracture localization…

physics.app-ph2026

A Computational Model for Flexoelectricity-Driven Contact Electrification

Han Hu, Xiaoying Zhuang, Timon Rabczuk

Recent theoretical studies show that nanoscale contact on dielectric substrates can induce flexoelectric polarization large enough to drive electron transfer. This has been support…

physics.flu-dyn2025

Phase-field modeling of multicomponent vesicles in viscoelastic fluid

Zuowei Wen, Navid Valizadeh, Timon Rabczuk +1

Multicomponent vesicles suspended in viscoelastic fluids are crucial for understanding a variety of physiological processes. In this work, we develop a continuum surface force (CSF…

math.NA2025★ 5 cited

A coupled finite element-virtual element method for thermomechanical analysis of electronic packaging structures

Yanpeng Gong, Sishuai Li, Yue Mei +4

This study presents a finite element and virtual element (FE-VE) coupled method for thermomechanical analysis in electronic packaging structures. The approach partitions computatio…

math.NA2025★ 3 cited

Physics-Informed Kolmogorov-Arnold Networks for multi-material elasticity problems in electronic packaging

Yanpeng Gong, Yida He, Yue Mei +3

This paper proposes a Physics-Informed Kolmogorov-Arnold Network for analyzing elasticity problems in multi-material electronic packaging structures. The method replaces traditiona…

cond-mat.mtrl-sci2017★ 327 cited

Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation

B Mortazavi, A Dianat, G Cuniberti +1

Silicene, germanene and stanene likely to graphene are atomic thick material with interesting properties. We employed first-principles density functional theory (DFT) calculations…