Search filters

List of works by Liangliang Huang

Augmented Pairwise Additive Interaction Model for Lateral Adsorbate Interactions: The NO-CO Reaction System on Rh(100) and Rh(111).

scientific article published on 5 April 2018

Bovine Serum Albumin Adsorption in Mesoporous Titanium Dioxide: Pore Size and Pore Chemistry Effect

scientific article published on 5 April 2016

Controllable atomistic graphene oxide model and its application in hydrogen sulfide removal.

scientific article published on November 2013

Effects of Aspect Ratio on Water Immersion into Deep Silica Nanoholes

scientific article

First-Principles Study on O2 Adsorption and Dissociation Processes over Rh(100) and Rh(111) Surfaces.

scientific article published on 21 July 2017

Force Field Parameter Development for the Thiolate/Defective Au(111) Interface

scientific article published on 10 April 2020

Helicity and temperature effects on static properties of water molecules confined in modified carbon nanotubes

scientific article published in September 2006

How does hydrogen bond network analysis reveal the golden ratio of water-glycerol mixtures?

scientific article published on 17 January 2020

Kinetic Monte Carlo Modeling for the NO-CO Reaction Mechanism on Rh(100) and Rh(111)

scientific article published on 16 March 2020

Liquid-Solid Nanofriction and Interfacial Wetting

scientific article published on 30 December 2015

Melting Behavior of Bromobenzene within Carbon Nanotubes†

Melting behavior of water in cylindrical pores: carbon nanotubes and silica glasses

scientific article published on 16 July 2008

Molecular Dynamics Simulations for Loading-Dependent Diffusion of CO2, SO2, CH4, and Their Binary Mixtures in ZIF-10: The Role of Hydrogen Bond.

scientific article published on 21 July 2017

Molecular Interactions of Protein with TiO2 by the AFM-Measured Adhesion Force

scientific article

Molecular dynamics simulation study of the structural characteristics of water molecules confined in functionalized carbon nanotubes

scientific article published in December 2006

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

scientific article published on 25 February 2008

Novel ice structures in carbon nanopores: pressure enhancement effect of confinement

scientific article published on 31 March 2011

Preface to the Special Issue in Honor of Xiaohua Lu

scientific article published on 12 December 2024

Reactive adsorption of ammonia and ammonia/water on CuBTC metal-organic framework: a ReaxFF molecular dynamics simulation.

scientific article published in January 2013

ReaxFF molecular dynamics simulation of thermal stability of a Cu3(BTC)2 metal-organic framework.

scientific article published on 13 July 2012

Sequestering uranium from UO2(CO3)3(4-) in seawater with amine ligands: density functional theory calculations

scientific article published on 01 June 2015

Stitching graphene oxide sheets into a membrane at a liquid/liquid interface

scientific article

Surface-Driven High-Pressure Processing

scientific article published in June 2018

Toward understanding reactive adsorption of ammonia on Cu-MOF/graphite oxide nanocomposites

scientific article published on 4 October 2011

Water Bridges in Clay Nanopores: Mechanisms of Formation and Impact on Hydrocarbon Transport

scientific article published on 16 January 2020

Water on titanium dioxide surface: a revisiting by reactive molecular dynamics simulations

scientific article

Paulina is supported by:

About Paulina

Help