Molecular dynamics simulation of the interfacial wetting behavior of brine/sandstone with different salinities

Molecular insight into micro-behaviors of n-decane and CO2 in mineral nanopores

(2020) Fengjie Peng et al.   ENERGY & FUELS

Oil displacement by supercritical CO2 in a water cut dead-end pore: Molecular dynamics simulation

(2020) Yalin Luan et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

The impact of salinity on ionic characteristics of thin brine film wetting carbonate minerals: An atomistic insight

(2019) Mohammad Mehdi Koleini et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Interactions between rock/brine and oil/brine interfaces within thin brine film wetting carbonates: a molecular dynamics simulation study

(2019) Mohammad Mehdi Koleini et al.   ENERGY & FUELS

Salinity effect on micro-scale contact angles using a 2D micromodel for geological carbon dioxide sequestration

(2019) Mohammad Jafari et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

An atomistic insight into the implications of ion-tuned water injection in wetting preferences of carbonate reservoirs

(2019) Mohammad Mehdi Koleini et al.   JOURNAL OF MOLECULAR LIQUIDS

Silica Surface States and their Wetting Characteristics

(2019) Jiaqi Jin et al.   Surface Innovations

CO2 sequestration coupled with enhanced gas recovery in shale gas reservoirs

(2019) Erfan Mohagheghian et al.   Journal of CO2 Utilization

Inherent wettability of different rock surfaces at nanoscale: a theoretical study

(2018) Xiao Chang et al.   APPLIED SURFACE SCIENCE

Direct measurement of the contact angle of water droplet on quartz in a reservoir rock with atomic force microscopy

(2018) Yajun Deng et al.   CHEMICAL ENGINEERING SCIENCE

Effects of low salinity water on calcite/brine interface: A molecular dynamics simulation study

(2018) Mohammad Mehdi Koleini et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

A critical review of the CO 2 huff ‘n’ puff process for enhanced heavy oil recovery

(2018) Xiang Zhou et al.   FUEL

Relation between brine-crude oil-quartz contact angle formed on flat quartz slides and in capillaries with brine composition: Implications for low-salinity waterflooding

(2018) Bing Wei et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Enhanced oil recovery mechanism of CO 2 water-alternating-gas injection in silica nanochannel

(2017) Youguo Yan et al.   FUEL

Effects of Impurities on CO2 Sequestration in Saline Aquifers: Perspective of Interfacial Tension and Wettability

(2017) Cong Chen et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Solid/CO 2 and solid/water interfacial tensions as a function of pressure, temperature, salinity and mineral type: Implications for CO 2 -wettability and CO 2 geo-storage

(2016) Muhammad Arif et al.   International Journal of Greenhouse Gas Control

Receding and advancing (CO 2 + brine + quartz) contact angles as a function of pressure, temperature, surface roughness, salt type and salinity

(2016) Ahmed Z. Al-Yaseri et al.   JOURNAL OF CHEMICAL THERMODYNAMICS

Wetting and Spreading Behaviors of Nanodroplets: The Interplay Among Substrate Hydrophobicity, Roughness, and Surfactants

(2016) Zhi Li et al.   Journal of Physical Chemistry C

How Ion Condensation Occurs at a Charged Surface: A Molecular Dynamics Investigation of the Stern Layer for Water–Silica Interfaces

(2016) Sarah Hocine et al.   Journal of Physical Chemistry C

Extraction of kerogen from oil shale with supercritical carbon dioxide: Molecular dynamics simulations

(2016) Tiantian Wu et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Reduction in interfacial tension of water–oil interface by supercritical CO2 in enhanced oil recovery processes studied with molecular dynamics simulation

(2016) Bing Liu et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Interfacial tension and contact angle measurements for the evaluation of CO2-brine two-phase flow characteristics in porous media

(2015) Yu Liu et al.   Environmental Progress & Sustainable Energy

Molecular dynamics simulation on volume swelling of CO2–alkane system

(2015) Bing Liu et al.   FUEL

Water contact angles on quartz surfaces under supercritical CO 2 sequestration conditions: Experimental and molecular dynamics simulation studies

(2015) Cong Chen et al.   International Journal of Greenhouse Gas Control

Influence of temperature and pressure on quartz–water–CO2 contact angle and CO2–water interfacial tension

(2015) Mohammad Sarmadivaleh et al.   JOURNAL OF COLLOID AND INTERFACE SCIENCE

N2+CO2+NaCl brine interfacial tensions and contact angles on quartz at CO2 storage site conditions in the Gippsland basin, Victoria/Australia

(2015) Ahmed Al-Yaseri et al.   JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING

CO2wettability of seal and reservoir rocks and the implications for carbon geo-sequestration

(2015) Stefan Iglauer et al.   WATER RESOURCES RESEARCH

Wetting behavior of water droplet on solid surfaces in solvent environment: A molecular simulation study

(2013) Mengqiu Yan et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

CO2 Adhesion on Hydrated Mineral Surfaces

(2013) Shibo Wang et al.   ENVIRONMENTAL SCIENCE & TECHNOLOGY

Direct Visualization of Single Ions in the Stern Layer of Calcite

(2013) Maria Ricci et al.   LANGMUIR

Supercritical CO2 and Ionic Strength Effects on Wettability of Silica Surfaces: Equilibrium Contact Angle Measurements

(2012) Jong-Won Jung et al.   ENERGY & FUELS

Molecular dynamics computations of brine–CO2 interfacial tensions and brine–CO2–quartz contact angles and their effects on structural and residual trapping mechanisms in carbon geo-sequestration

(2012) S. Iglauer et al.   JOURNAL OF COLLOID AND INTERFACE SCIENCE

Correlation of Oil–Water and Air–Water Contact Angles of Diverse Silanized Surfaces and Relationship to Fluid Interfacial Tensions

(2012) Jay W. Grate et al.   LANGMUIR

A review of research progress on CO2 capture, storage, and utilization in Chinese Academy of Sciences

(2011) Lei Li et al.   FUEL

Simulations of the Quartz(101̅1)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments

(2011) A. A. Skelton et al.   Journal of Physical Chemistry C

Molecular dynamics simulation of wetting behavior at CO2/water/solid interfaces

(2010) ShuYan Liu et al.   CHINESE SCIENCE BULLETIN

Dissociation of NaCl in water from ab initio molecular dynamics simulations

(2010) Jeff Timko et al.   JOURNAL OF CHEMICAL PHYSICS

NMR Relaxation and Self-Diffusion Study at High and Low Magnetic Fields of Ionic Association in Protic Ionic Liquids

(2010) Geoffrey L. Burrell et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Role and impact of CO2–rock interactions during CO2 storage in sedimentary rocks

(2009) Irina Gaus   International Journal of Greenhouse Gas Control

Gravity currents with residual trapping

(2008) M. A. HESSE et al.   JOURNAL OF FLUID MECHANICS