相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Renewable biosurfactants for energy-efficient storage of methane: An experimental and computational investigation
Abdolreza Farhadian et al.
CHEMICAL ENGINEERING JOURNAL (2022)
Investigation of gas hydrate formation and inhibition in oil-water system containing model asphaltene
Mucong Zi et al.
CHEMICAL ENGINEERING JOURNAL (2021)
The growth of methane hydrate with impingement influenced by thermodynamic inhibitor
Yang Liu et al.
FUEL (2021)
Status of Natural Gas Hydrate Flow Assurance Research in China: A Review
Bohui Shi et al.
ENERGY & FUELS (2021)
Molecular dynamics simulation of the effect of wax molecules on methane hydrate formation
Qingyun Liao et al.
FUEL (2021)
Aggregation Behavior of Asphalt on the Natural Gas Hydrate Surface with Different Surfactant Coverages
Zherui Chen et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2021)
Molecular Dynamics Simulations of Hydrophobic Nanoparticle Effects on Gas Hydrate Formation
Juwon Min et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Does Confinement Enable Methane Hydrate Growth at Low Pressures? Insights from Molecular Dynamics Simulations
Kai Bin Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
A new methane hydrate decomposition model considering intrinsic kinetics and mass transfer
Shangfei Song et al.
CHEMICAL ENGINEERING JOURNAL (2019)
Study of hydrate formation in water-in-waxy oil emulsions considering heat transfer and mass transfer
Yang Liu et al.
FUEL (2019)
The gas-adsorption mechanism of kinetic hydrate inhibitors
Zhi Li et al.
AICHE JOURNAL (2019)
Effect of Wax Crystals on Nucleation during Gas Hydrate Formation
Dongxu Zhang et al.
ENERGY & FUELS (2019)
An investigation on gas hydrate formation and slurry viscosity in the presence of wax crystals
Bo-Hui Shi et al.
AICHE JOURNAL (2018)
Molecular dynamics simulation of methane hydrate formation on metal surface with oil
Mucong Zi et al.
CHEMICAL ENGINEERING SCIENCE (2018)
Numerical simulation of hydrate slurry flow behavior in oil-water systems based on hydrate agglomeration modelling
GuangChun Song et al.
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING (2018)
Experimental and Theoretical Investigation of the Interaction between Hydrate Formation and Wax Precipitation in Water-in-Oil Emulsions
Yuchuan Chen et al.
ENERGY & FUELS (2018)
Equilibrium and Transport Properties of Methane at the Methane/Water Interface with the Presence of SDS
Zih-Yu Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Induction Time of Hydrate Formation in Water-in-Oil Emulsions
Haimin Zheng et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2017)
Molecular dynamics method to simulate the process of hydrate growth in the presence/absence of KHIs
Zhi Li et al.
CHEMICAL ENGINEERING SCIENCE (2017)
Effects of Asphaltenes on the Formation and Decomposition of Methane Hydrate: A Molecular Dynamics Study
Mucong Zi et al.
ENERGY & FUELS (2016)
Intensification and kinetics of methane hydrate formation under heat removal by phase change of n-tetradecane
Xiaofei Song et al.
AICHE JOURNAL (2015)
Prediction of the phase equilibria of methane hydrates using the direct phase coexistence methodology
Vasileios K. Michalis et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Long-term stability of crystal-stabilized water-in-oil emulsions
Supratim Ghosh et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2015)
Water proton configurations in structures I, II, and H clathrate hydrate unit cells
Fumihito Takeuchi et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Flow Assurance Study for Waxy Crude Oils
Marcia Cristina Khalil de Oliveira et al.
ENERGY & FUELS (2012)
Fat crystals and water-in-oil emulsion stability
Supratim Ghosh et al.
CURRENT OPINION IN COLLOID & INTERFACE SCIENCE (2011)
Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces
Dongsheng Bai et al.
LANGMUIR (2011)
Interlaced P3M algorithm with analytical and ik-differentiation
Alexey Neelov et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
The Growth of Structure I Methane Hydrate from Molecular Dynamics Simulations
Yen-Tien Tung et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Molecular Dynamics Simulation of Anionic Surfactant at the Water/n-Alkane Interface
Xiao Hong-Yan et al.
ACTA PHYSICO-CHIMICA SINICA (2010)
Effects of temperature on water-in-oil emulsions stabilised solely by wax microparticles
Bernard P. Binks et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2009)
Investigation of interactions between gas hydrates and several other flow assurance elements
Shuqiang Gao
ENERGY & FUELS (2008)
The interface between water and a hydrophobic gas
Stewart K. Reed et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Canonical sampling through velocity rescaling
Giovanni Bussi et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Structural investigation of a water/n-heptane interface: A molecular dynamics study
Andreas J. Riedleder et al.
SOLVENT EXTRACTION AND ION EXCHANGE (2007)
Nucleation and control of clathrate hydrates: insights from simulation
C. Moon et al.
FARADAY DISCUSSIONS (2007)
Interfaces and the driving force of hydrophobic assembly
D Chandler
NATURE (2005)
A computer modeling study of the inhibiting effect of organic adsorbates on calcite crystal growth
NH de Leeuw et al.
CRYSTAL GROWTH & DESIGN (2004)
Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
HW Horn et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
A computer modeling study of the competitive adsorption of water and organic surfactants at surfaces of the mineral scheelite
TG Cooper et al.
LANGMUIR (2004)
Molecular dynamics study of gas hydrate formation
C Moon et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Flocculation and coalescence in water-in-oil emulsions stabilized by paraffin wax crystals
SM Hodge et al.
FOOD RESEARCH INTERNATIONAL (2003)
Molecular computations using robust hydrocarbon-water potentials for predicting gas hydrate phase equilibria
ZT Cao et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)