Quinoline derivative containing monomeric and polymeric metal carboxylates: Synthesis, crystal structure and gas adsorption study over a 2D layered framework

2018 ◽  
Vol 1162 ◽  
pp. 10-16 ◽  
Author(s):  
Saikat Gayen ◽  
Debraj Saha ◽  
Subratanath Koner
Keyword(s):  
Crystal Structure ◽  
Gas Adsorption ◽  
Quinoline Derivative ◽  
Metal Carboxylates ◽  
Adsorption Study

Kinetics Study of Aluminum Deposition on Inner Wall of Pipes by Atomic Layer Deposition

2012 ◽  
Vol 482-484 ◽  
pp. 627-632
Author(s):  
Heng Liu ◽  
Yu Qing Xiong ◽  
Ji Zhou Wang
Keyword(s):  
Crystal Structure ◽  
Atomic Layer Deposition ◽  
Gas Adsorption ◽  
Atomic Layer ◽  
Wave Guide ◽  
Kinetics Study ◽  
Kinetics Equation ◽  
Deposition Cycle ◽  
Layer Deposition ◽  
Aluminum Deposition

In this paper, feasibility of aluminium deposition on inner wall of pipes by atomic layer deposition was studied. Firstly, by solving kinetics equation of gas adsorption on the pipe inner wall, the time for the reactant to reach saturated adsorption on the wall was calculated. Secondly, according to the aluminium crystal structure, the thickness of each deposition cycle was obtained. Finally, the minimum aluminium thickness and number of atomic layer deposition cycles that can meet electromagnetic requirement of wave guide was calculated.

On the importance of a precise crystal structure for simulating gas adsorption in nanoporous materials

2015 ◽  
Vol 17 (29) ◽  
pp. 18904-18907 ◽  
Author(s):  
Keith V. Lawler ◽  
Zeric Hulvey ◽  
Paul M. Forster
Keyword(s):  
Crystal Structure ◽  
Crystal Structures ◽  
Gas Adsorption ◽  
Nanoporous Materials ◽  
Structural Description

Differences between crystal structures produces substantial changes in simulated properties, underlying the importance of utilizing appropriate structural description in calculations.

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