Luzheng Zhang

发表

Adsorption of CO2 and N2 on synthesized NaY zeolite at high temperatures

W. Shao, Luzheng Zhang, Liangxiong Li, 2009 .

Nanoporous Zeolite Thin Film-Based Fiber Intrinsic Fabry-Perot Interferometric Sensor for Detection of Dissolved Organics in Water

Hai Xiao, Luzheng Zhang, Junhang Dong, 2006, Sensors (Basel, Switzerland).

Transport diffusion of liquid water and methanol through membranes

Shaoyi Jiang, Luzheng Zhang, S. Gehrke, 2002 .

Simple physical approach to reducing frictional and adhesive forces on a TiO2 surface via creating heterogeneous nanopores.

Licheng Li, Chang Liu, X. Lu, 2012, Langmuir : the ACS journal of surfaces and colloids.

Measurement of Solid−Liquid Equilibria by a Flow-Cloud-Point Method

X. Lu, Luzheng Zhang, Yanru Wang, 1998 .

Diffusion of water molecules confined in slits of rutile TiO2(110) and graphite(0001)

X. Lu, Luzheng Zhang, Linghong Lu, 2011 .

Flow resistance analysis of nanoconfined water in silt pores by molecular simulations: Effect of pore wall interfacial properties

X. Lu, Luzheng Zhang, Linghong Lu, 2014 .

Molecular behavior of water in TiO2 nano-slits with varying coverages of carbon: a molecular dynamics simulation study.

K. Gubbins, Xiaohua Lu, Luzheng Zhang, 2012, Physical chemistry chemical physics : PCCP.

Determination of activity coefficients using a flow EMF method. 1. HCl in methanol-water mixtures at 25, 35 and 45°C

X. Lu, Luzheng Zhang, Yanru Wang, 1993 .

Nanopatterned surface with adjustable area coverage and feature size fabricated by photocatalysis

Changsong Wang, X. Lu, Luzheng Zhang, 2009 .

Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes.

Liangliang Huang, Qing Shao, Shaoyi Jiang, 2008, Physical chemistry chemical physics : PCCP.

Prediction of Activity Coefficients of Electrolytes in Aqueous Solutions at High Temperatures

G. Maurer, Luzheng Zhang, Yanru Wang, 1996 .

Simultaneous prediction of activity coefficients and enthalpy for aqueous electrolyte solutions at high temperatures

Luzheng Zhang, Yanru Wang, Jun Shi, 1996 .

Activity Coefficients of HCl in the HCl + NH4Cl + H2O Systems at 298.15 and 313.15 K

Xiaoyan Ji, Luzheng Zhang, Yanru Wang, 2000 .

Thermal decomposition of hydrazines from reactive dynamics using the ReaxFF reactive force field.

A. V. Duin, W. Goddard, Luzheng Zhang, 2009, The journal of physical chemistry. B.

Sintering of calcium oxide (CaO) during CO2 chemisorption: a reactive molecular dynamics study.

Yongqi Lu, Luzheng Zhang, M. Rostam-Abadi, 2012, Physical chemistry chemical physics : PCCP.

Modeling High Rate Impact Sensitivity of Perfect RDX and HMX Crystals by ReaxFF Reactive Dynamics

A. V. van Duin, W. Goddard, Luzheng Zhang, 2010 .

Molecular dynamics study on diameter effect in structure of ethanol molecules confined in single-walled carbon nanotubes

K. Gubbins, Shaoyi Jiang, Q. Shao, 2007 .

Representing Vapor−Liquid Equilibrium for an Aqueous MEA−CO2 System Using the Electrolyte Nonrandom-Two-Liquid Model

Luzheng Zhang, S. Watanasiri, Yunda Liu, 1999 .

Molecular simulation study of the c(4×2) superlattice structure of alkanethiol self-assembled monolayers on Au(111)

W. Goddard, Shaoyi Jiang, Luzheng Zhang, 2002 .

Carbon cluster formation during thermal decomposition of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-triamino-2,4,6-trinitrobenzene high explosives from ReaxFF reactive molecular dynamics simulations.

A. V. van Duin, W. Goddard, E. Kober, 2009, The journal of physical chemistry. A.

SIMULATIONS OF BINARY MIXTURE ADSORPTION OF CARBON DIOXIDE AND METHANE IN CARBON NANOTUBES: TEMPERATURE, PRESSURE, AND PORE SIZE EFFECTS

Shaoyi Jiang, Q. Shao, Liangliang Huang, 2007 .

Nonequilibrium molecular dynamics simulations of confined fluids in contact with the bulk

Shaoyi Jiang, Luzheng Zhang, S. Gehrke, 2001 .

Tip-Based Hybrid Simulation Study of Frictional Properties of Self-Assembled Monolayers: Effects of Chain Length, Terminal Group, Scan Direction, and Scan Velocity

Shaoyi Jiang, Luzheng Zhang, Y. Leng, 2003 .

Molecular Simulation Study of Alkyl Monolayers on Si(111)

Shaoyi Jiang, Luzheng Zhang, Karen D Wesley, 2001 .

Determination of the Activity Coefficients of NaCl in the System NaCl–NH4Cl–H2O

Xiaoyan Ji, Luzheng Zhang, Yanru Wang, 2001 .

A further study of solid–liquid equilibrium for the NaCl–NH4Cl–H2O system

N. Bao, Xiaoyan Ji, Luzheng Zhang, 2000 .

Mean activity coefficients in the NaCl-NH4HCO3-H2O system at 293.15-308.15 K

Xiaoyan Ji, Luzheng Zhang, Yanru Wang, 2001 .

A Generalized Method for the Solid-Liquid Equilibrium Stage and Its Application in Process Simulation

Xin Feng, Xiaoyan Ji, Xiaohua Lu, 2002 .

Molecular behavior of water in TiO2 nano-slits with varying coverages of carbon: a molecular dynamics simulation study.

K. Gubbins, Luzheng Zhang, Linghong Lu, 2012, Physical chemistry chemical physics : PCCP.

Molecular simulation study of nanoscale friction between alkyl monolayers on Si(111) immersed in solvents

Shaoyi Jiang, Luzheng Zhang, 2003 .

Molecular simulation study of nanoscale friction for alkyl monolayers on Si(111)

Shaoyi Jiang, Luzheng Zhang, 2002 .