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This paper aims to investigate the impact of moisture on mechanical properties of insulation paper. According to the molecular modeling approach proposed by Theodorou, the amorphous cellulose models of insulation paper with different moisture contents were built up to calculate mechanical parameters and hydrogen bond networks. And relevant conclusions could be drawn through further analysis on these calculation results: water molecules can destroy hydrogen bond network between the neighboring cellulose molecules, which might be responsible for the significant decrease of Young's modulus and other mechanical parameters, while no appreciable effect of intramolecular hydrogen bonds on mechanical properties was detected. Thus tensile tests were also carried out to study the moisture influence on the Young's modulus, by which the result of the simulation was approved. [ABSTRACT FROM AUTHOR]

In this paper, a brief review on reversible dielectric nonlinearity (RDN) was presented and the mechanism of tunability for ferroelectric ceramics was discussed in several different scale levels, such as atomic level (intrinsic nonlinearity described by ferroelectric thermodynamic theory), nano-meter scale (polar nano-region response), submicron scale (ferroelectric domain and domain wall motion), micron scale (polycrystalline structure of ceramics and surface layer) and macroscopic scale (field induced phase transition). It suggests that RDN is a multi-scale phenomenon and is temperature and frequency-sensitive. The halving field E0 in Roberts' Equation may be a good attempt for the quantitating of RDN. The stability of RDN in paraelectric phase is also mentioned. [ABSTRACT FROM AUTHOR]