However, wearing of dentures is also a known major risk factor of periodontitis and caries, due to the poor oral hygiene, increased plaque and calculus accumulation, and transmission of excessive forces to the periodontal structures from occlusal surfaces of the framework of dentures [ 45, 46].
Results demonstrated that a uniformly and highly ordered interface layer of PANI together with rGO nanosheets was formed on the surface of the CuOx@mC frameworks because of the regular octahedral structure of CuOx@mC composite.
Results showed that the anatase TiO2 nanoparticles were highly dispersed on the surface of the carbon framework.
Fifteen such residues in Vl and thirteen residues in Vh were determined on the surface of the V5B2 framework, which was consistent with results obtained by statistical analysis of a database of murine and human immunoglobulin sequences described in the Pedersen study [41].
The data obtained using different analysis techniques indicate that the manganese was incorporated into the pure SBA-15 in different positions: grafted onto the internal surface of the walls, incorporated into the framework of the SBA-15 and on the external surface and at the pores mouth of the SBA-15, which partially blocked the porosity.
The resultant WO3 was further modified with polythiophene through in-situ polymerization of the adsorbed thiophene monomers on the surface of WO3 framework.
The graphitic nanostructures consist of 3 8 graphitic layers, forming a highly conductive network on the surface of disordered carbon frameworks.
This study is concerned with the development of a robust and accurate algorithm for detecting the interaction between a spherical particle and an arbitrarily complex geometric surface in the framework of soft-sphere discrete element model (DEM) without introducing any assumptions.
Post-synthetic modification of MOF surfaces has been achieved in a polymer-related approach, in which Nagata et al. modified the surface of a framework with a thermoresponsive polymer [71].
In summary, we have studied the energetic stability, electronic band structures, and densities of states of pSiC with different chemical surface compositions within the framework of density functional theory.
