Lv5
970 积分 2021-10-24 加入
Effects of Nd doping on the mechanical properties and electronic structures of Gd2Zr2O7: a first-principles-based study
17天前
已完结
Flexibility of oxygen sublattice and hydrogen bond length predict proton mobility in ternary metal oxides
2个月前
已完结
Hydration thermodynamics of pyrochlore structured oxides from TG and first principles calculations
3个月前
已完结
First-principles calculations for charged defects at surfaces, interfaces, and two-dimensional materials in the presence of electric fields
3个月前
已完结
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
4个月前
已完结
Bionic structures for optimizing the design of stealth materials
4个月前
已完结
Hydrogen defects in tetragonal ZrO2studied using density functional theory
4个月前
已完结
Thermal cycling and oxidation behavior of lanthanum zirconate/yttria stabilized zirconia based thermal barrier coatings
4个月前
已完结
Hydrogen interactions with intrinsic point defects in hydrogen permeation barrier of α-Al2O3: a first-principles study
4个月前
已完结
Solid oxide proton conductors beyond perovskites
4个月前
已完结
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