인문학
사회과학
자연과학
공학
의약학
농수해양학
예술체육학
복합학
지원사업
학술연구/단체지원/교육 등 연구자 활동을 지속하도록 DBpia가 지원하고 있어요.
커뮤니티
연구자들이 자신의 연구와 전문성을 널리 알리고, 새로운 협력의 기회를 만들 수 있는 네트워킹 공간이에요.
초록·키워드
R-454B is an excellent choice for refrigeration systems due to its environmentally friendly profile. In this study, the thermophysical properties of R-454B refrigerant are predicted using molecular dynamics (MD) simulations coupled with a SAFT-based equation of state (EoS). Since experimental data on the thermophysical properties of R-454B are generally scarce in technical applications, exploring these properties is essential. In this work, the COMPASS force field is employed to develop the MD simulations. The saturated density, vapor pressure, and isobaric heat capacity of R-454B were simulated. The average ARD% for the isobaric heat capacity was approximately 7.66% over the temperature range of 273.15-303.15 K. The PC-SAFT equation of state (EoS) was coupled with MD simulation to predict the thermodynamic properties of R-454B across a broad range of pressures and temperatures. In this regard, the PC-SAFT model parameters were adjusted using the simulated saturated liquid density and vapor pressure data. The obtained PC-SAFT model parameters were utilized to predict the speed of sound, specific heat capacity, and Joule-Thomson coefficient of R-454B. The results indicate that the proposed model can satisfactorily predict the vapor and liquid thermophysical properties of R-454B. This methodology can be employed to estimate second-order derivative thermodynamic properties of novel refrigerants prior to synthesis, potentially reducing the costs and time associated with experimental development.
인공지능 문자 인식 모델을 통해 추출된 텍스트로, 일부 오타나 오류가 포함될 수 있으나 지속적으로 개선 중입니다.
오류를 발견하셨다면 해당 부분을 드래그한 후 ' 를 통해 신고해주세요.
오류를 발견하셨다면 해당 부분을 드래그한 후 ' 를 통해 신고해주세요.