Zhenyu Tan

First-Principles Calculations of AlN Nanowires and Nanotubes:  Atomic Structures, Energetics, and Surface States

Mingwen Zhao, Yueyuan Xia, Xiangdong Liu et al. · The Journal of Physical Chemistry B · 2006 · 76 citations

Aluminium Nitride, Wire Diameter, First-principles Calculations +16

Mechanical properties and calcium-magnesium-alumino-silicate (CMAS) corrosion behavior of a promising Hf6Ta2O17 ceramic for thermal barrier coatings

Zhenyu Tan, Zhongmei Yang, Wang Zhu et al. · Ceramics International · 2020 · 65 citations

Materials Science, Corrosion Protection, Engineering +10

Strain energy and thermal stability of single-walled aluminum nitride nanotubes from first-principles calculations

Mingwen Zhao, Yueyuan Xia, Zhenyu Tan et al. · Chemical Physics Letters · 2004 · 63 citations

Materials Science, Aluminium Nitride, One-dimensional Material +9

Design and energetic characterization of ZnO clusters from first-principles calculations

Mingwen Zhao, Yueyuan Xia, Zhenyu Tan et al. · Physics Letters A · 2007 · 56 citations

Materials Science, Cluster Science, Engineering +8

Curvature-induced condensation of lithium confined inside single-walled carbon nanotubes: First-principles calculations

Mingwen Zhao, Yueyuan Xia, Xiangdong Liu et al. · Physics Letters A · 2005 · 49 citations

Materials Science, Engineering, Carbon-based Material +9