activity
20122024
most citedGalilean Invariant Fluid-Solid Interfacial Dynamics in Lattice Boltzmann Simulations

216 citations · 267 across the 17 of their papers we have counts for

collaborators

17 papers

physics.bio-ph2024

Factors resisting protein adsorption on hydrophilic/hydrophobic self-assembled monolayers terminated with hydrophilic hydroxyl groups

Dangxin Mao, Yuan-Yan Wu, Yusong Tu

The hydroxyl-terminated self-assembled monolayer (OH-SAM), as a surface resistant to protein adsorption, exhibits substantial potential in applications such as ship navigation and…

physics.app-ph2022

Unexpectedly resisting protein adsorption on self-assembled monolayers terminated with two hydrophilic hydroxyl groups

Dangxin Mao, Yuan-Yan Wu, Yusong Tu

The OH-terminated self-assembled monolayers, as protein-resistant surfaces, have significant potential in biocompatible implant devices, which can avoid or reduce adverse reactions…

physics.flu-dyn2022

Ultrafast ion sieving in two dimensional graphene oxide membranes

Junfan Liu, Zonglin Gu, Mengru Duan +9

Ultrahigh water permeance, together with a high rejection rate through nanofiltration and separation membranes1,2, is crucial but still challenging for multivalent ion sieving in w…

cond-mat.mtrl-sci2022★ 14 cited

Oxygen dissociation on the C3N monolayer: A first-principles study

Liang Zhao, Wenjin Luo, Zhijing Huang +4

The oxygen dissociation and the oxidized structure on the pristine C3N monolayer in exposure to air are the inevitably critical issues for the C3N engineering and surface functiona…

cond-mat.mtrl-sci2022★ 7 cited

Locally Spontaneous Dynamic Oxygen Migration on Biphenylene: A DFT Study

Boyi Situ, Zihan Yan, Rubin Huo +5

The dynamic oxygen migration at the interface of carbon allotropes dominated by the periodic hexagonal rings, including graphene and carbon nanotube, has opened up a new avenue to…

cond-mat.mtrl-sci2022

Unexpectedly Spontaneous Water Dissociation on Graphene Oxide Supported by Copper Substrate

Zhijing Huang, Zihan Yan, Guangdong Zhu +5

Water dissociation is of fundamental importance in scientific fields and has drawn considerable interest in diverse technological applications. However, the high activation barrier…

cond-mat.mtrl-sci2021★ 12 cited

Remarkably Enhanced Dynamic Oxygen Migration on Graphene Oxide Supported by Copper Substrate

Zihan Yan, Wenjie Yang, Hao Yang +5

The dynamic covalent properties of graphene oxide (GO) are of fundamental interest to a broad range of scientific areas and technological applications. It remains a challenge to ac…

cond-mat.mtrl-sci2021★ 11 cited

Unexpected Spontaneously Dynamic Oxygen Migration on Carbon Nanotubes

Guangdong Zhu, Zhijing Huang, Liang Zhao +1

Using the density functional theory calculations, we show that the oxygen functional groups exhibit unexpected spontaneously dynamic behaviors on the interior surface of single-wal…

physics.app-ph2021

Unexpected Hydrophobicity on Self-Assembled Monolayers Terminated with Two Hydrophilic Hydroxyl Groups

Dangxin Mao, Xian Wang, Yuanyan Wu +3

Current major approaches to access surface hydrophobicity include directly introducing hydrophobic nonpolar groups/molecules into surface or elaborately fabricating surface roughne…

physics.app-ph2020★ 6 cited

Remarkable antibacterial activity of reduced graphene oxide functionalized by copper ions

Yusong Tu, Pei Li, Jiajia Sun +7

Despite long-term efforts for exploring antibacterial agents or drugs, it remains challenging how to potentiate antibacterial activity and meanwhile minimize toxicity hazards to th…

cond-mat.soft2016

Water-phospholipid interactions at the interface of lipid membranes: comparison of different force fields

Jianjun Jiang, Weixin Li, Liang Zhao +4

Water-phospholipid interactions at the lipid bilayer/water interfaces are of essential importance for the dynamics, stability and function of biological membrane, and are also stro…

cond-mat.soft2015

Asymmetric Nanoparticle May Go Active at Room Temperature

Nan Sheng, YuSong Tu, Pan Guo +3

Using molecular dynamics simulations, we show that an asymmetrically shaped nanoparticle in dilute solution possesses a spontaneously curved trajectory within finite time interval,…

cond-mat.soft2015

Spontaneous Directional Motion of Shaped Nanoparticle

Nan Sheng, YuSong Tu, Pan Guo +3

In nanoscale space and pico- to nanoseconds enormous physical, chemical and biological processes take place, while the motions of involved particles/molecules under thermal fluctua…

cond-mat.mes-hall2013

Inherent fluctuation-mediated equivalent force drives directional motions of nanoscale asymmetric particles -- Surf-riding of asymmetric molecules in thermal fluctuations

Yusong Tu, Nan Sheng, Rongzheng Wan +1

Using a simple theoretical model of a nanoscale asymmetric particle/molecule with asymmetric structure or/and asymmetric charge distribution, here using a charge dipole as an examp…

cond-mat.soft2013★ 1 cited

Asymmetrical free diffusion with orientation-dependence of molecules in finite timescales

Nan Sheng, Yusong Tu, Pan Guo +2

Using molecular dynamics simulations, we show that free diffusion of a nanoscale particle (molecule) with asymmetric structure critically depends on the orientation in a finite tim…

physics.flu-dyn2013★ 216 cited

Galilean Invariant Fluid-Solid Interfacial Dynamics in Lattice Boltzmann Simulations

Binghai Wen, Chaoying Zhang, Yusong Tu +2

Galilean invariance is a fundamental property; however, although the lattice Boltzmann equation itself is Galilean invariant, this property is usually not taken into account in the…

cond-mat.soft2012

Evaporation of tiny water aggregation on solid surfaces of different wetting properties

Shen Wang, Yusong Tu, Rongzheng Wan +1

The evaporation of a tiny amount of water on the solid surface with different wettability has been studied by molecular dynamics simulations. We found that, as the surface changed…