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
4个月前
已完结
Flexibility of oxygen sublattice and hydrogen bond length predict proton mobility in ternary metal oxides
5个月前
已完结
Hydration thermodynamics of pyrochlore structured oxides from TG and first principles calculations
7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
7个月前
已完结
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
7个月前
已完结
Bionic structures for optimizing the design of stealth materials
8个月前
已完结
Hydrogen defects in tetragonal ZrO2studied using density functional theory
8个月前
已完结
Thermal cycling and oxidation behavior of lanthanum zirconate/yttria stabilized zirconia based thermal barrier coatings
8个月前
已完结
Hydrogen interactions with intrinsic point defects in hydrogen permeation barrier of α-Al2O3: a first-principles study
8个月前
已完结
Solid oxide proton conductors beyond perovskites
8个月前
已完结
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