A 10mm gap of rat sciatic nerve was created between the proximal and distal nerve stumps,
which were sutured into silicone rubber tubes filled with an extracellular gel containing …

Structural, mechanical and electronic properties of Laves phases Al 2 Zr and Al 2 Hf with
C14-type structure were investigated by performing the first-principle calculations. The …

The density-functional theory with the generalized gradient approximation was performed to
investigate the structural properties, phase stability, electronic structure, elastic properties, …

The effects of pressure on the structural, electronic properties and ionic configuration of
MgCu 2 Laves phase were investigated by means of the first-principles method based on the …

To better clarify and understand the applications of the transition-metal monoborides, first
principles calculations were performed to investigate the structural properties, phase stability, …

The mechanical, electronic and thermodynamic properties of L1 2 -type Al 3 Sc and Al 3 Li
precipitates have been investigated from first-principles method. The calculated equilibrium …

AIM OF THE STUDY: To evaluate the protective effects of total flavonoids of Litsea Coreana
leve (TFLC) on rat high fat diet-induced hepatic steatosis model. MATERIALS AND …

First-principles computation methods play an important role in developing and designing
new magnesium alloys. In this article, we present an overview of the first-principles modeling …

Low frequency noise has strong penetrability and has always been an important part of
environmental pollution. Limited by the law of mass, traditional lightweight porous materials are …

Using first principles total energy calculations within the generalized gradient approximation
(GGA), we have investigated the mechanical and thermodynamics properties of C14-type …