Xue Wang
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Xue Wang has a total of 10 co-authors. Here are the top co-authors by number of shared publications:
- Chaofeng Hou
State Key Laboratory of Mesoscience and Engineering
1 shared publication - Chengxiang Li
State Key Laboratory of Mesoscience and Engineering Institute of Process Engineering, Chinese Academy of Sciences Beijing China
1 shared publication Hong Guo
1 shared publicationJianwei Wang
1 shared publicationJingmin Shi
1 shared publicationLigen Wang
1 shared publication
Latest Publications
- 1 July 2021
- Published by Elsevier in Advanced Powder Technology
- Vol. 32 (7) , 2585-2590
Enhanced interfacial strength of graphene reinforced aluminum composites via X (Cu, Ni, Ti)-coating: Molecular-dynamics insights
- 1 July 2021
- Published by Elsevier in Advanced Powder Technology
- Vol. 32 (7) , 2585-2590
Enhanced interfacial strength of graphene reinforced aluminum composites via X (Cu, Ni, Ti)-coating: Molecular-dynamics insights
- Open Access
Shape-Dependent Aggregation of Silver Particles by Molecular Dynamics Simulation
In crystallization, nanoparticle aggregation often leads to the formation of orderly structures, even single crystals. Why can nanoparticles form orderly structures and what is the mechanism dominating their orderly aggregation? These questions raise interesting research problems, but the occurrences that could answer them often fail to be directly observed, since the interaction among particles is invisible. Here, we report an attempt to discover the interaction and aggregation of building blocks through a computer simulation, focusing on the shape effect of building blocks on the aggregation. Four types of silver building blocks were selected, each consisting of (100) and (111) facets, but the ratio of these two facets was different. It was found that the area of facets played an important role in selecting the aggregation mode. The facets with a large area and high energy had a high possibility of aggregation. In addition, the effects of solvent viscosity and temperature were also investigated. High viscosity and low temperature enhanced the orderliness of aggregation. This paper reports a detailed view of the aggregation process of silver nanoparticles, which is expected to be helpful in understanding the structure evolution of materials in nonclassical crystallization.
Open AccessShape-Dependent Aggregation of Silver Particles by Molecular Dynamics Simulation
In crystallization, nanoparticle aggregation often leads to the formation of orderly structures, even single crystals. Why can nanoparticles form orderly structures and what is the mechanism dominating their orderly aggregation? These questions raise interesting research problems, but the occurrences that could answer them often fail to be directly observed, since the interaction among particles is invisible. Here, we report an attempt to discover the interaction and aggregation of building blocks through a computer simulation, focusing on the shape effect of building blocks on the aggregation. Four types of silver building blocks were selected, each consisting of (100) and (111) facets, but the ratio of these two facets was different. It was found that the area of facets played an important role in selecting the aggregation mode. The facets with a large area and high energy had a high possibility of aggregation. In addition, the effects of solvent viscosity and temperature were also investigated. High viscosity and low temperature enhanced the orderliness of aggregation. This paper reports a detailed view of the aggregation process of silver nanoparticles, which is expected to be helpful in understanding the structure evolution of materials in nonclassical crystallization.