2020
DOI: 10.1016/j.cplett.2020.137848
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Screening of electroplating additive for improving throwing power of copper pyrophosphate bath via molecular dynamics simulation

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Cited by 14 publications
(4 citation statements)
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“…Bennett and Fleming et al [30,31] reported an absorption peak at about 228.0 nm for coordination behavior between En and cupric ion. Therefore, the absorption peak at 230.5 nm is attributed to the lone pair electrons of N atom in En undergoing n!σ* transition 5) and 20 mm En (6) for the coordination between En and cupric ion. Similarly, from Figure 1a curve 5 in the potassium citrate and copper sulfate mixed solution, an absorption peak at 263.5 nm is also observed for the n!π* transition of CitÀ Cu coordination ion.…”
Section: Coordination Behaviors Of Cit and En To Cu (Ii) Ionmentioning
confidence: 98%
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“…Bennett and Fleming et al [30,31] reported an absorption peak at about 228.0 nm for coordination behavior between En and cupric ion. Therefore, the absorption peak at 230.5 nm is attributed to the lone pair electrons of N atom in En undergoing n!σ* transition 5) and 20 mm En (6) for the coordination between En and cupric ion. Similarly, from Figure 1a curve 5 in the potassium citrate and copper sulfate mixed solution, an absorption peak at 263.5 nm is also observed for the n!π* transition of CitÀ Cu coordination ion.…”
Section: Coordination Behaviors Of Cit and En To Cu (Ii) Ionmentioning
confidence: 98%
“…Whereas, the obtained copper coating was in poor adhesion to its substrate, the bath was in low stability and the wastewater contained large quantities of phosphorus contaminant. [6,7] Acid sulfate copper electroplating has been the most commonly used technology in the PCB hole metallization. [8,9] The additives in the acid sulfate copper electroplating bath are categorized as the accelerator such as bis-(sodium sulfopropyl)-disulfide (SPS), the inhibitor such as polyethylene glycol (PEG), and the leveler such as Janus Green B (JGB).…”
Section: Introductionmentioning
confidence: 99%
“…29 Li et al used MD simulations to study the adsorptions of glycerol, erythritol, xylitol, and glucose on copper surfaces to understand the effect of additives on the throwing power of copper pyrophosphate baths. 30 Kornherr et al employed MD simulations to explore the structural behavior of various silane molecules adsorbing on a ZnO surface in isopropanol and demonstrated the dependence of the silane orientations on the chemical nature of their structures. In a previous study, we developed a novel Monte Carlo (MC) simulation algorithm by coupling the Booth dielectric function and the local simulation algorithm for the calculation of electrostatic interactions, and employed this method to study the ion solvation in aqueous solution as well as the dielectric decrement of the solution caused by ionic correlations.…”
Section: Introductionmentioning
confidence: 99%
“…It is well known that the cathodic potential shifts to the less noble direction by adding additives to plating baths [18]. This cathodic polarization results in refining the electrodeposited crystal grains, smoothing the surface, improving the throwing power [19], and increasing hardness.…”
Section: Introductionmentioning
confidence: 99%