Searched for: subject%3A%22transition%22
(1 - 4 of 4)
document
Angst, Ueli M. (author), Geiker, Mette R. (author), Alonso, Maria Cruz (author), Polder, R.B. (author), Elsener, Bernhard (author), Wong, Hong (author), Michel, Alexander (author), Hornbostel, Karla (author), Sanchez, Mercedes (author)
The steel–concrete interface (SCI) is known to influence corrosion of steel in concrete. However, due to the numerous factors affecting the SCI—including steel properties, concrete properties, execution, and exposure conditions—it remains unclear which factors have the most dominant impact on the susceptibility of reinforced concrete to...
review 2019
document
Angst, Ueli M. (author), Geiker, Mette R. (author), Michel, Alexander (author), Gehlen, Christoph (author), Wong, Hong (author), Isgor, O. Burkan (author), Elsener, Bernhard (author), Hansson, Carolyn M. (author), François, Raoul (author), Hornbostel, Karla (author), Polder, R.B. (author), Alonso, Maria Cruz (author), Sanchez, Mercedes (author), Correia, Maria João (author), Criado, Maria (author), Sagüés, A. (author), Buenfeld, Nick (author)
Although the steel–concrete interface (SCI) is widely recognized to influence the durability of reinforced concrete, a systematic overview and detailed documentation of the various aspects of the SCI are lacking. In this paper, we compiled a comprehensive list of possible local characteristics at the SCI and reviewed available information...
journal article 2017
document
Chen, X. (author), Yuan, C. (author), Wong, C.K.Y. (author), Zhang, G. (author)
A molecular modeling strategy is proposed to describe the temperature (T) dependence of solubility parameter (?) for the amorphous polymers which exhibit glass-rubber transition behavior. The commercial forcefield “COMPASS” is used to support the atomistic simulations of the polymer. The temperature dependence behavior of ? for the polymer is...
journal article 2011
document
Chen, X. (author), Yuan, C.A. (author), Wong, K.Y. (author), Zhang, G.Q. (author)
Molecular dynamics (MD) and molecular mechanical (MM) analysis are carried out to provide reliable and accurate model for emeraldine base polyaniline. This study validate the forcefields and model with the physical and mechanical properties of the polyaniline. The temperature effects on non-bond energy, potential energy and solubility parameter...
journal article 2010
Searched for: subject%3A%22transition%22
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