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-1,2 - 二氟乙烯(R - 1132(E))与二氟甲烷(R - 32)或2,3,3,3 - 四氟丙烯(R - 1234yf)二元混合物的声速测量

Speed of Sound Measurements of Binary Mixtures of -1,2-Difluoroethylene (R-1132(E)) with Difluoromethane (R-32) or 2,3,3,3-Tetrafluoropropene (R-1234yf).

作者信息

Rowane Aaron J, Rasmussen Elizabeth G

机构信息

Applied Chemicals and Materials Division, National Institute of Standards and Technology, Boulder, Colorado 80305, United States.

出版信息

J Chem Eng Data. 2025 Jan 28;70(2):817-826. doi: 10.1021/acs.jced.4c00531. eCollection 2025 Feb 13.

Abstract

The speed of sound of two binary mixtures containing 0.336 mole fraction -1,2-difluoroethylene (R-1132(E)) with difluoromethane (R-32) and 0.435 mole fraction R-1132(E) with 2,3,3,3-tetrafluoropropene (R-1234yf) was measured with a dual-path pulse-echo instrument. The speed of sound was measured along several pseudoisochores for each blend at temperatures ranging from 230 to 325 K for blends with R-32 and to 342 K for blends with R-1234yf. Measurements started at pressures just above each mixture's bubble point pressure and were limited to 8 MPa to avoid potential disproportionation reactions of R-1132(E). The data were compared to multifluid models incorporating Helmholtz-energy-explicit equations of state (EOS) for each pure fluid. No binary interaction parameters for either the R-1132(E)/32 or R-1132(E)/1234yf system are currently available. Therefore, binary interaction parameters for chemically similar systems suggested by REFPROP version 10.0 were used. Deviations from the measured data to the EOS ranged from 5.5 to 11.0% for the R-1132(E)/32 system and from 0.4 to 1.8% for the R-1132(E)/1234yf system. These data will be used to refit the R-1132(E) EOS and fit mixture models for R-1132(E) blends with R-32 and R-1234yf.

摘要

使用双路径脉冲回波仪测量了两种二元混合物的声速,一种混合物中1,2 - 二氟乙烯(R - 1132(E))的摩尔分数为0.336,与二氟甲烷(R - 32)混合;另一种混合物中R - 1132(E)的摩尔分数为0.435,与2,3,3,3 - 四氟丙烯(R - 1234yf)混合。对于与R - 32的混合物,在230至325 K的温度范围内沿着几条假等容线测量声速;对于与R - 1234yf的混合物,测量温度范围为230至342 K。测量从略高于每种混合物泡点压力的压力开始,且限于8 MPa,以避免R - 1132(E)发生潜在的歧化反应。将数据与包含每种纯流体亥姆霍兹能量显式状态方程(EOS)的多流体模型进行比较。目前R - 1132(E)/32或R - 1132(E)/1234yf系统均没有二元相互作用参数。因此,使用了REFPROP 10.0版建议的化学相似系统的二元相互作用参数。R - 1132(E)/32系统中测量数据与EOS的偏差范围为5.5%至11.0%,R - 1132(E)/1234yf系统的偏差范围为0.4%至1.8%。这些数据将用于重新拟合R - 1132(E)的EOS,并拟合R - 1132(E)与R - 32和R - 1234yf混合物的模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/243d/11848904/4f448ba8c153/je4c00531_0001.jpg

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