scholarly journals Analysis of catalyst surface wetting: the early stage of epitaxial germanium nanowire growth

2020 ◽  
Author(s):  
Owen C Ernst ◽  
Felix Lange ◽  
David Uebel ◽  
Thomas Teubner ◽  
Torsten Boeck

In several nanotechnological applications the dewetting process is crucial. Although not all phenomena of dewetting are fully understood yet, especially with regard to metallic fluids, it is clear that the formation of nanoparticles, -droplets, and -clusters and their movement is strongly linked to their wetting behaviour. For this reason, the thermodynamic stability of thin metal layers (0.1 – 100 nm) with respect to its free energy is examined here. The decisive factor for the theoretical consideration is the interfacial energy. In order to achieve a better understanding of the interface interactions, three different models for the estimation of this energy are presented: i. fully theoretical, ii. empirical and iii. semi-empirical. The formation of nanometre-sized gold particles on silicon and silicon oxide is investigated in detail, elucidating the strengths and weaknesses of the three models, comparing the different substrates, and verifying the possibility of further processing of the gained particles as nanocatalysts. The importance of a persistent thin communication wetting layer between the particles and its effects on their size and number also becomes clear. In particular, the intrinsic reduction of the Laplace pressure of the system by material re-evaporation and Ostwald ripening is considered to describe the theoretically predicted and experimentally found effects. Thus dewetting phenomena of thin metal layers can be well-directed used for the manufacturing of nanostructured devices. From this viewpoint, the behaviour of gold droplets as catalysts to grow germanium nanowires on different substrates is described.

2020 ◽  
Vol 11 ◽  
pp. 1371-1380 ◽  
Author(s):  
Owen C Ernst ◽  
Felix Lange ◽  
David Uebel ◽  
Thomas Teubner ◽  
Torsten Boeck

The dewetting process is crucial for several applications in nanotechnology. Even though not all dewetting phenomena are fully understood yet, especially regarding metallic fluids, it is clear that the formation of nanometre-sized particles, droplets, and clusters as well as their movement are strongly linked to their wetting behaviour. For this reason, the thermodynamic stability of thin metal layers (0.1–100 nm) with respect to their free energy is examined here. The decisive factor for the theoretical considerations is the interfacial energy. In order to achieve a better understanding of the interfacial interactions, three different models for estimating the interfacial energy are presented here: (i) fully theoretical, (ii) empirical, and (iii) semi-empirical models. The formation of nanometre-sized gold particles on silicon and silicon oxide substrates is investigated in detail. In addition, the strengths and weaknesses of the three models are elucidated, the different substrates used are compared, and the possibility to further process the obtained particles as nanocatalysts is verified. The importance of a persistent thin communication wetting layer between the particles and its effects on particle size and number is also clarified here. In particular, the intrinsic reduction of the Laplace pressure of the system due to material re-evaporation and Ostwald ripening describes the theoretically predicted and experimentally obtained results. Thus, dewetting phenomena of thin metal layers can be used to manufacture nanostructured devices. From this point of view, the application of gold droplets as catalysts to grow germanium nanowires on different substrates is described.


1997 ◽  
Vol 481 ◽  
Author(s):  
Celeste Sagui ◽  
Dean Stinson O'Gorman ◽  
Martin Grant

ABSTRACTIn this work we have re-examined the classical problem of nucleation and growth. A new model considers the correlations among droplets and naturally incorporates the crossover from the early-stage, nucleation dominated regime to the scaling, late-stage, coarsening regime within a single framework.


Materials ◽  
2020 ◽  
Vol 13 (15) ◽  
pp. 3355
Author(s):  
Yutang Li ◽  
Linzhu Wang ◽  
Chaoyi Chen ◽  
Junqi Li ◽  
Xiang Li

This study aimed to investigate the effect of Mg treatment on the nucleation and ostwald growth of inclusions. Deoxidized experiments with Al (0.05%Al) and Al-Mg (0.05%Al + 0.03%Mg) were carried out at 1873 K, and the composition, number, and size of inclusions were studied as a function of holding time. Homogeneous nucleation theory and ostwald ripening were utilized to calculate the nucleation rate, the critical size of nuclei, and coarsening rate of inclusions. The results show that small inclusions were more easily found in the steels with Al-Mg complex deoxidation, and the number of inclusions with Al-Mg complex deoxidation is larger at an early stage of deoxidation. The critical size of nuclei increases in the order of MgAl2O4 (0.3–0.4 nm) < Al2O3 (0.4–0.6 nm), and the nucleation rate increases in the order of Al2O3 (1100 cm−3 s−1) < MgAl2O4 (1200 cm−3s−1), which is consistent with the experimental results. Moreover, the coarsening rate of MgAl2O4 inclusions was smaller than Al2O3 inclusions in both the value of kd(cal.) from ostwald growth and the value of kd(obs.) from inclusion size. The effect of Mg addition on coarsening of inclusion was analyzed and their mechanism was discussed based on ostwald ripening theory and Factsage calculation.


2012 ◽  
Vol 258 (23) ◽  
pp. 9138-9142 ◽  
Author(s):  
Pierre Lorenz ◽  
Martin Ehrhardt ◽  
Anja Wehrmann ◽  
Klaus Zimmer

2001 ◽  
Vol 309-310 ◽  
pp. 274-277 ◽  
Author(s):  
L Nicola ◽  
E Van der Giessen ◽  
A Needleman

Nano Letters ◽  
2009 ◽  
Vol 9 (2) ◽  
pp. 583-589 ◽  
Author(s):  
Jinquan Huang ◽  
Wai Kin Chim ◽  
Shijie Wang ◽  
Sing Yang Chiam ◽  
Lai Mun Wong

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