WitrynaThe effect of H impurity on the misfit dislocation in Ni-based single-crystal superalloy is investigated using the molecular dynamic simulation. It includes the site preferences … Witryna15 maj 2024 · To investigate the effect of Cu impurities on Ni-rich cathode material, the present study successfully synthesized Li (Ni 0.8 Co 0.1 Mn 0.1) 1-x Cu x O 2 (x = 0, 0.005, 0.01 and 0.02) cathode material via co-precipitation. The results determine that the dopant of Cu promote to form surface like coral thicket and stomas.
AN43404 Accurate measurement of elemental impurities in …
Witryna16 lis 2024 · Grain boundaries (GBs) have critical influences on the stability and properties of various materials. In this study, first-principles calculations were performed to determine the effects of four metallic impurities (Ni, Al, Bi, and Pb) and three nonmetallic impurities (H, O, and N) on the GBs of silicon carbide (SiC), using the … Witrynaimpurities in solder used for wave soldering applications. This report concludes with a list of impurities compiled from actual analyses of solder which caused production … the perfect strawberry shortcake roll
Interplay of magnetism and high-Tc superconductivity at …
Witryna28 sie 2024 · Impurities Fe, Co and Ni in La may be fast diffusion elements, which are very extreme to be removed, and removal difficulty is in the order of Fe < Co < Ni < O < C. When La was migrated for 100 h at 800 °C by SSE, the residual rates of impurity Fe, Co, Ni, O and C are 0.25%, 10.10%, 40.04%, 64.00% and 70.04%, respectively. ... Witryna18 lip 2024 · Abstract The influence of impurities of light elements (C, N, and O) on the crystal–melt interface velocity in fcc metals (Ni and Ag) has been investigated by the molecular dynamics method. Dependences of the crystallization rate on the impurity concentration are obtained. It is shown that the presence of impurities reduces … Witryna1 maj 1997 · The effects of B, C, N, O, H, P and S impurities on the Ni Ni 3 Al interface cohesion have been investigated by employing first-principles electronic structure calculations based on the discrete variational method. The binding energy, bond order, difference electron density, orbital occupations and density of states have been … the perfect style facebook peebles