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First-Principles Calculations on Relative Energetic Stability, Mechanical, and Thermal Properties of B2-AlRE (RE = Sc, Y, La-Lu) Phases
1天前
待确认
First-principles calculations to investigate structural, electronic, elastic and thermal properties of Mg doped Ti2Ni intermetallics
2个月前
已完结
First-principles calculations to investigate structural, electronic, elastic and thermal properties of Mg doped Ti2Ni intermetallics
2个月前
已完结
SiC/Ti3SiC2interface: Atomic structure, energetics, and bonding
3个月前
已完结
Strength-thermal conductivity synergy of aluminum alloys revealed by Al–RE (RE = Ce, La, Gd, Y, Sm, Yb, Er) intermetallic compounds
3个月前
已完结
Adhesion strength, interfacial bonding, and fracture mechanism of the Mg/Ti2AlC interface from first-principles calculation
3个月前
已完结
Surface energies, work functions, and surface relaxations of low-index metallic surfaces from first principles
4个月前
已完结
First-principles calculations to investigate structural, electronic, elastic, thermodynamic, and optical properties of lanthanum-La-based perovskite D2La2Ti3O10 (D = Mg, Ca, Sr, Ba) materials for photocatalytic applications
4个月前
已完结
定向凝固Al-Y合金组织演化规律及小平面相生长 * I. Al-15%Y过共晶合金组织演化规律
4个月前
已完结
The microstructure evolution, mechanical property and deformation mechanism of rolled Al3La/Mg–Li–Al–Zn composites prepared by in-situ synthesis
4个月前
已完结
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