Ceramic/metal composites, as high-temperature structural materials, have limited
applications because of their poor machinability. AlN/Mo/Mo 2 B machinable composites …

Using the first principle method, the properties and electronic structures for two dimensional
(2D) Mo 2 B are studied. Our investigations show 2D Mo 2 B with the hexagonal structure is …

Inorganic perovskite materials have gained a lot of interest due to their remarkable
applications in solar cell technology. This work aim to test the physical properties of ScXO 3 …

In this work, the structural stability, fracture toughness, and thermodynamic properties of Co
30 Ni 30 Fe 20 Cr 20 high-entropy alloy (HEA) has been investigated by using first …

The geometric structures, electronic and mechanical properties of the high vacancy
concentration intermetallic FeAl (experimental value: 3.3 at.% at 1451 K) were investigated …

Controlling the growth of brittle intermetallic compounds (IMCs) and interfacial structure is
crucial to obtaining desirable mechanical properties of the high-temperature brazing joints of …

Density functional theory (DFT) calculations of the structures and the Cu2+ g factors (gx, gy
and gz) and hyperfine coupling tensor A (A x, A y and A z) were performed for the paddle …

First-principles calculations are performed to investigate the structural, elastic, and electronic
properties of the Mo 3.46 B 12 under pressure based on the generalized gradient …

First-principles calculations were performed to study the structural, mechanical, electronic
and magnetic properties of Fe (8− x) Mo x B4 (x= 0, 0.25, 0.5, 1, 2, 3, 4, 5, 6, 7, 8). Results …

4. Programa: Efecto de la densidad de siembra y marco de plantación sobre el
comportamiento agronómico del huerto de guayabos en la altiplanicie de Maracaibo …