activity
20132025
most citedHigh-pressure synthesis of K_{4}N_{6} compound entirely composed of aromatic hexazine [N_{6}]^{4-} anion

2 citations · 3 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2025

Cluster dynamics modeling of hydrogen saturation retention in tungsten with a universal trapping-site sink strength

Yuanyuan Zhang, Xiaoru Chen Chuanguo Zhang, Yonggang Li

Hydrogen isotope (HI) retention poses a key issue for tungsten (W)-based plasma-facing materials (PFMs) in fusion devices, where microstructures such as dislocations (DLs) and grai…

cond-mat.mtrl-sci2024★ 2 cited

High-pressure synthesis of K_{4}N_{6} compound entirely composed of aromatic hexazine [N_{6}]^{4-} anion

Jie Zhang, Tingting Ye, Guo Chen +4

The synthesis of hexazine N_{6} ring is another milestone in nitrogen chemistry after that of aromatic [N_{5}]^{-} anion. However, due to the diversity of carried charges, realizin…

cond-mat.mtrl-sci2022★ 1 cited

Absorption bias: An ideal descriptor for radiation tolerance of nanocrystalline BCC metals

Liuming Wei, Zhe Zhao, Yonggang Li +6

To evaluate the radiation tolerance of nanocrystalline (NC) materials, the damage effects of Fe and W as typical body-centered cubic (BCC) metals under uniform irradiation are stud…

cond-mat.mtrl-sci2017

The optical absorption spectra of V centers in deformed MgO under pressure

Jie Zhang, Xian Long Wang, Kai Shuai Yang +5

The electronic structure and optical absorption spectrum of V^{0} and V^{-} center in MgO are investigated using first-principles calculations based on density functional theory. I…

cond-mat.mtrl-sci2013

The stability of graphene based Möbius strip with vacancy at high temperature

Kaishuai Yang, Chuanguo Zhang, Xiaohong Zheng +2

By using the density functional theory (DFT) combined with the molecular dynamics (MD) simulations, structural and electronic properties of mono-vacancy (MV) defect in Möbius strip…