A general steady state mathematical model for fin-and-tube heat exchanger based on graph theory

Fin-and-tube heat exchangers are widely used in air conditioners, chillers, etc. A lot of factors, including arrangement of refrigerant circuits, configure specification of fins and tubes, and operating conditions, have significant influence on the performance of fin-and-tube heat exchangers. For the purpose of fast design of high performance heat exchangers, a simulator reflecting the influence of these factors is necessary. In this paper, a general steady state mathematic model based on the graph theory is presented. With the help of the directed graph and graph-based traversal methods (Breadth-first search and Depth-first search), this model is capable to describe any flexible refrigerant circuit arrangement, and quantify the refrigerant distribution in the refrigerant circuit and heat conduction through fins. An alternative iteration method is also developed to solve the conservation equations, which can shorten the simulating time effectively. The model is verified with the experimental results, and the maximum error is within ±10.0%. A simulator based on this model has been used for designing practical fin-and-tube heat exchangers.     

Clear correspondence between theoretical and experimental lightpropagation characteristics in photonic crystal waveguides

Single line defect optical waveguides in a photonic crystal airbridge fabricated into a silicon-on-insulator wafer with a minimum propagation loss of 11 dB/mm are demonstrated. The observed propagation loss spectrum and near field patterns at fibre communication wavelengths agree well with those expected from the photonic band calculation     

A statistical evaluation of the free energy of Fe-base ternary ordering alloys

The free energy of the Fe-base ternary ordering alloys whereB2 andD0₃ ordered structures are formed is evaluated. The statistical theory is employed using a pairwise interaction approximation taking into account not only the atomic interaction but also the magnetic interaction, based upon the Bragg-Williams-Gorsky model. The application of this model on Fe-Si-Co ordering alloys are demonstrated. The propriety of the calculation results are performed by comparing the experimental results. The influences of the magnetic energy to the stability of ordered structures are also demonstrated.     

Mechanochemically synthesized ZIF-8 nanoparticles blended into 6FDA-TrMPD membranes for C3H6/C3H8 separation

The mixed matrix membranes (MMMs) consisting zeolitic-imidazolate framework-8 (ZIF-8) nanoparticles in a polymer have been of considerable interest in separation applications. The fillers used are mostly synthesized using the solvothermal method. In this study, the ZIF-8 nanoparticles were synthesized using a solvent-less and salt-free mechanochemical method and were added to 6FDA-TrMPD polyimide to prepare MMMs. The single gas permeation of C₃H₆ and C₃H₈ through the MMMs was investigated. The C₃H₆ permeability and C₃H₆/C₃H₈ ideal selectivity of a 20 wt% mechano-synthesized ZIF-8/6FDA-TrMPD MMM were 70% and 32% higher than those of the neat polymer membrane at 0.1 MPa and 308 K, respectively. The C₃H₆/C₃H₈ separation performance of the mechano-synthesized ZIF-8 MMM was similar to that of the conventional solvothermal-synthesized ZIF-8 MMM. This separation performance was in good agreement with the Maxwell model. Temperature and pressure dependence analyses confirmed that the mechano-synthesized ZIF-8 nanoparticles acted as molecular sieves in the MMMs for the C₃H₆ and C₃H₈ permeation.     

Creep deformation properties of creep strength enhanced ferritic steels

Creep deformation properties of creep strength enhanced ferritic steels were investigated. Good linear relationships between creep strain vs. time and creep rate vs. time were observed within a transient stage in a double logarithmic plot. It was appropriately expressed by a power law rather than exponential law, logarithmic law and Blackburn’s equation. With decrease in stress, a magnitude of creep strain at the onset of accelerating creep stage decreased from about 2% in the short-term to less than 1% in the long-term. Life fraction of the time to specific strain of 1% creep strain and 1% total strain, to time to rupture tended to increase with decrease in stress. A time to 1% total strain, that is a parameter for design of high temperature components, was observed in the transient creep stage in the short-term regime, however, it shifted to the accelerating creep stage in the long-term regime. Difference in stress dependence of the minimum creep rate was observed in the high- and low-stress regimes with a boundary condition of 50% of 0.2% offset yield stress. Stress dependence of the minimum creep rate in the high stress regime was equivalent to a strain rate dependence of flow stress observed in tensile test, and a magnitude of stress exponent, n, in the high stress regime decreased with increase in temperature from 20 at 550°C to 10 at 700°C. On the other hand, n value in the low stress regime was about 5, and creep deformation in the low stress regime was considered to be controlled by dislocation climb.     

Extension of the applicable range of the implicit curve-fitting method for refrigerant thermodynamic properties to critical pressure

The method of implicit curve-fitting and explicit-calculation has been used for fast and stable calculations of thermodynamic properties of subcritical refrigerants. In order to extend that method to the critical pressure, a method of sectional implicit curve-fitting and explicit-calculation for refrigerant thermodynamic properties is introduced in this paper. The whole data range is divided into several subsections. The requirements on the continuity of thermodynamic properties and the first order derivative of thermodynamic properties in the intersection points of subsections are indicated, and the methods to meet the requirements are presented. Quadric equations are constructed instead of curve-fitting when no data can be given. With the source data obtained from REFPROP 7.1, explicit fast calculation formulae for thermodynamic properties of R410A, covering the saturated temperature of 213.15–344.51 K and superheat of 0–65 K, are given as an example. The calculation speeds of the formulae of R410A are more than 7000 times faster than those of REFPROP 7.1 while the total mean relative deviation of the fast calculation formulae from REFPROP 7.1 is only 0.04%.     

A versatile method for analysis of serine/threonine posttranslational modifications by β-elimination in the presence of pyrazolone analogues

Post-translational modifications (PTMs) of serine and threonine occur by diverse mechanisms, including phosphorylation, sulfation, and various types of sugar chain modifications, making characterization of the resulting structures very labor-intensive. Moreover, to fully understand the biological functions of PTMs, both the sites of modification and the modified structures must be analyzed. The present work describes a novel, versatile strategy in which the released O-glycan and the formerly glycosylated/phosphorylated peptide are labeled and thus amenable to further study. In this approach, glycopeptides/phosphopeptides are subjected to β-elimination in the presence of pyrazolone derivatives (BEP), which in the same reaction labels the formerly glycosylated/phosphorylated peptide. The reaction is essentially a β-elimination/Michael addition in which a carbon-carbon bond-forming Michael donor rather than a heteroatomic Michael donor is used. The O-glycans released upon BEP are recovered as bis-pyrazolone derivatives, without any detectable side reaction (peeling). Using this technique, the O-glycan profiles of model mucin-type glycoproteins were successfully analyzed. The BEP strategy discriminates between phosphorylated and GlcNAcylated peptides, since cleaved GlcNAc is detectable. In addition, both the released O-glycan and the formerly glycosylated peptide can be selectively labeled by different reagents via a β-elimination reaction performed in the presence of pyrazolone and the thiol Michael donor.