Lv51
940 积分 2021-10-24 加入
Flexibility of oxygen sublattice and hydrogen bond length predict proton mobility in ternary metal oxides
5天前
已完结
Hydration thermodynamics of pyrochlore structured oxides from TG and first principles calculations
1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
1个月前
已完结
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
2个月前
已完结
Bionic structures for optimizing the design of stealth materials
2个月前
已完结
Hydrogen defects in tetragonal ZrO2studied using density functional theory
2个月前
已完结
Thermal cycling and oxidation behavior of lanthanum zirconate/yttria stabilized zirconia based thermal barrier coatings
2个月前
已完结
Hydrogen interactions with intrinsic point defects in hydrogen permeation barrier of α-Al2O3: a first-principles study
2个月前
已完结
Solid oxide proton conductors beyond perovskites
2个月前
已完结
Proton and Oxygen-Ion Conductivity of the Pure and Lanthanide-Doped Hafnates with Pyrochlore Structure
2个月前
已完结
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