scholarly journals Surface Laplacian of interfacial thermochemical potential: its role in solid-liquid pattern formation

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Martin E. Glicksman ◽  
Peichen Wu ◽  
Kumar Ankit

AbstractSteady-state solid-liquid interfaces allow both analytic description as sharp-interface profiles, and numerical simulation via phase-field modeling as stationary diffuse-interface microstructures. Profiles for sharp interfaces reveal their exact shapes and allow identification of the thermodynamic origin of all interfacial capillary fields, including distributions of curvature, thermochemical potential, gradients, fluxes, and surface Laplacians. By contrast, simulated diffuse interface images allow thermodynamic evolution and measurement of interfacial temperatures and fluxes. Quantitative results using both approaches verify these capillary fields and their divergent heat flow, to provide insights into interface energy balances, dynamic pattern formation, and novel methods for microstructure control. The microgravity environment of low-Earth orbit was proven useful in past studies of solidification phenomena. We suggest that NASA’s ISS National Lab can uniquely accommodate aspects of experimental research needed to explore these novel topics.

2007 ◽  
Vol 27 (Supplement1) ◽  
pp. 109-110
Author(s):  
Junichi UEMATSU ◽  
Kazuya ABE ◽  
Xiaoran YU ◽  
Tatsuya HAZUKU ◽  
Masaki OSHIMA ◽  
...  

2019 ◽  
Vol 170 ◽  
pp. 109174 ◽  
Author(s):  
Xiaobao Jiang ◽  
Beibei Xiao ◽  
Rui Lan ◽  
Xiaoyan Gu ◽  
Xinghua Zhang ◽  
...  

2010 ◽  
Vol 41 (7) ◽  
pp. 1826-1835 ◽  
Author(s):  
Zengyun Jian ◽  
Xiaoqin Yang ◽  
Fange Chang ◽  
Wanqi Jie

2002 ◽  
Vol 16 (01n02) ◽  
pp. 64-70 ◽  
Author(s):  
Q. JIANG ◽  
D. S. ZHAO ◽  
M. ZHAO

Based on the theoretical consideration on the size-dependence of solid-liquid interface energy, a model for the intrinsic interface stress of metallic, ionic and semiconductor nanosolid has been developed, free from adjustable parameters. Modeling predictions agree well with experimental observations and other theoretical results.


1994 ◽  
Vol 366 ◽  
Author(s):  
B. Frank ◽  
S. Garoff

ABSTRACTSurfactant self-assembly at the liquid-vapor, solid-liquid, and solid-vapor interfaces controls the wetting behavior of advancing surfactant solutions. While different surfactants exhibit different static and dynamic wetting properties, we show that these behaviors can be understood through an examination of microscopic structures driven by surfactant-surface interactions. We examine surfactant solutions exhibiting complete and partial static wetting as well as spreading by dendritic pattern formation and unsteady, stick-jump behavior. In each case, the observed behavior is related to the structure of the surfactant assemblies in the vicinity of the contact line.


2007 ◽  
Vol 558-559 ◽  
pp. 949-954 ◽  
Author(s):  
Svetlana Protasova ◽  
Olga A. Kogtenkova ◽  
Boris B. Straumal

The temperature dependence of the energy of various facets of twin GBs has been measured. For the investigation of GB faceting the Al bicrystals of 99.999% wt. purity were grown by the modified Bridgman technique. One grain in these bicrystals is semi-surrounded by another one. Bicrystals were coated with a layer of Sn–Al alloy and annealed at various temperatures. Contact angles at the junction of a GB and two solid/liquid interfaces have been measured. The ratios of GB energy to solid/liquid interface energy have been calculated. Using these data, the Wulff-Herring plots and GB phase diagrams were constructed. Three different crystallographic facets were observed for the coincidence GB. Two of them are stable at all studied temperatures, the third one becomes metastable below ~ 800K. In GBs with θ = 3° only one facet (symmetric twin GB) is stable.


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