Lv2
130 积分 2024-09-25 加入
First-principle calculations of the electronic structure and optical properties of β-Ga2O3 with various vacancy defects
1天前
已完结
Density functional study of oxygen vacancies at theSnO2surface and subsurface sites
16天前
已完结
Comprehensive study of the interstitial hydrogen donor in SnO2
24天前
已关闭
Tillage and straw return alleviate soil compaction in Northeast China: From pore structure to root development and crop productivity
1个月前
已关闭
First-principles study of defect energetics and magnetic properties of Cr, Ru and Rh doped AlN
3个月前
已完结
Transition metal–hydrogen complexes in SnO2
4个月前
已完结
Optimizing the n -type carrier concentration of an InVO4 photocatalyst by codoping with donors and intrinsic defects
4个月前
已完结
The devil is in the defects
7个月前
已完结
Dynamics of the rutile structure. III. Lattice dynamics, infrared and Raman spectra of SnO2
8个月前
已完结
Role of carbon in α-Al2O3:C crystals investigated with first-principles calculations and experiment
9个月前
已完结
皖公网安备34019202002308
