Jichao Zhao^1,2, Xu Yan^1,2, Jing Sun^1,2,*, Sheng Li³

FDMP-Fluid Dynamics & Materials Processing, Vol.21, No.2, pp. 279-292, 2025, DOI:10.32604/fdmp.2025.060998 - 06 March 2025

Abstract Shale gas reservoirs typically contain numerous nanoscale pores, with pore size playing a significant role in influencing the gas behavior. To better understand the related mechanisms, this study employs the Gauge-GEMC molecular simulation method to systematically analyze the effects of various pore sizes (5, 10, 20, and 40 nm) on the phase behavior and dew point pressure of the shale gas reservoir components. The simulation results reveal that when pore sizes are smaller than 40 nm, the dew point pressure increases significantly as the pore size decreases. For instance, the dew point pressure in 5… More > Graphic Abstract

Qiang Liu¹, Rujun Wang¹, Yintao Zhang¹, Chong Sun¹, Meichun Yang¹, Yuliang Su^2,*, Wendong Wang², Ying Shi², Zheng Chen²

Energy Engineering, Vol.121, No.10, pp. 2797-2823, 2024, DOI:10.32604/ee.2024.052007 - 11 September 2024

Abstract Deep condensate gas reservoirs exhibit highly complex and variable phase behaviors, making it crucial to understand the relationship between fluid phase states and flow patterns. This study conducts a comprehensive analysis of the actual production process of the deep condensate gas well A1 in a certain oilfield in China. Combining phase behavior analysis and CMG software simulations, the study systematically investigates phase transitions, viscosity, and density changes in the gas and liquid phases under different pressure conditions, with a reservoir temperature of 165°C. The research covers three crucial depletion stages of the reservoir: single-phase flow,… More >

Hieu H. Pham¹, Tahir Ça ˇgın¹

CMC-Computers, Materials & Continua, Vol.16, No.2, pp. 175-194, 2010, DOI:10.3970/cmc.2010.016.175

Abstract We analyze the lattice dynamics of Fe in different crystal phases (bcc, fcc and hcp) by using density-functional theory. The study on equations of states indicates that bcc Fe is more stable than fcc and hcp Fe at low pressures. However, dynamical instabilities in lattice vibrations of bcc Fe predict a phase transformation from bcc to hcp at higher pressures. We reported a complete set of second-order and third-order elastic constants of Fe in these three phases. We observed a linear variation in the values of second order elastic constant as a function of increased More >