9 citations · 13 across the 6 of their papers we have counts for
6 papers
Role of Characteristic Length Scale in Interface Graphitization-Induced Wear Resistance of Diamond and Amorphous Carbon
WenLiang Shi, YanYu Zhang, WenZheng Liao +4
The evolution of interfacial atomic structures critically influences the friction and wear behavior of carbon-based materials. However, how the characteristic length scale of frict…
Chemical-space completeness through iterative crystal-structure generation and model adaptation
Fengyu Xie, Ruoyu Wang, Taoyuze Lv +3
The emergence of deep learning has brought large-scale exploration of crystalline materials closer to practical realization. Yet, universal atomistic models face a practical trade-…
Pre-training, fine-tuning, and distillation (PFD): Automatically generating machine learning force fields from universal models
Ruoyu Wang, Yuxiang Gao, Hongyu Wu +1
Universal force fields generalizable across the periodic table represent a new trend in computational materials science. However, the applications of universal force fields in mate…
A compositional ordering-driven morphotropic phase boundary in ferroelectric solid solutions
Yubai Shi, Yifan Shan, Hongyu Wu +3
Ferroelectric solid solutions usually exhibit giant dielectric response and high piezoelectricity in the vicinity of the morphotropic phase boundary (MPB), where the structural pha…
Pressure-induced one-dimensional oxygen ion diffusion channel in lead-apatite
Ri He, Hongyu Wu, Xuejian Qin +2
Recently, Lee et al. claimed that the experimental observation of room-temperature ambient-pressure superconductivity in a Cu-doped lead-apatite (Pb10-xCux(PO4)6O). The study revea…
Atomistic simulations of thermodynamic properties of liquid gallium from first principles
Hongyu Wu, Wenliang Shi, Ri He +4
In the research of condensed matter, atomistic dynamic simulations play a crucial role, particularly in revealing dynamic processes, phase transitions and thermodynamic statistics…