activity
20162022
most citedDevelopment of a Transferable Reactive Force Field of P/H Systems: Application to the Chemical and Mechanical Properties of Phosphorene

52 citations · 75 across the 11 of their papers we have counts for

collaborators

11 papers

physics.chem-ph2022

Technologies to Capture CO directly from Ambient Air

Gahyun Annie Lee, Xiaoyang Shi, Ah-Hyung Alissa Park

Building a carbon-neutral world needs to remove the excess CO that has already been dumped into the atmosphere. The sea, soil, vegetation, and rocks on Earth all naturally upta…

cond-mat.mtrl-sci2022★ 2 cited

Water-stable MOFs and Hydrophobically Encapsulated MOFs for CO2 Capture from Ambient Air and Wet Flue Gas

Xiaoyang Shi, Gahyun Annie Lee, Shuohan Liu +5

The extra CO2 that has already been released into the atmosphere has to be removed in order to create a world that is carbon neutral. Technologies have been created to remove carbo…

cond-mat.mes-hall2017★ 4 cited

Self-assembled Nanocapsules in Water: A Molecular Mechanism Study

Hang Xiao, Xiaoyang Shi, Xi Chen

The self-assembly mechanism of one-end-open carbon nanotubes (CNTs) suspended in an aqueous solution was studied by molecular dynamics simulations. It was shown that two one-end-op…

physics.med-ph2017

Mechanical analysis of pimple growth and pain level characterization

Xiangbiao Liao, Xiaobin Deng, LiangLiang Zhu +4

Pimple is one of the most common skin diseases for humans. The mechanical modeling of pimple growth is very limited. A finite element model is developed to quantify the deformation…

cond-mat.soft2017★ 1 cited

Unconventional Localization Prior to Wrinkles and Controllable Surface Patterns of Film Substrate Bilayers Through Patterned Defects in Substrate

Xiangbiao Liao, Liangliang Zhu, Hang Xiao +4

A novel bilayer is introduced, consisting of a stiff film adhered to a soft substrate with patterned holes beneath the film and substrate interface. To uncover the transition of su…

cond-mat.mtrl-sci2017★ 1 cited

Predicting a Two-dimensional P2S3 Monolayer: A Global Minimum Structure

Hang Xiao, Xiaoyang Shi, Feng Hao +3

Based on extensive evolutionary algorithm driven structural search, we propose a new diphosphorus trisulfide (P2S3) 2D crystal, which is dynamically, thermally and chemically stabl…

physics.chem-ph2017★ 1 cited

Humidity Effect on Diffusion and Structure of a Moisture-Swing CO2 Sorbent

Xiaoyang Shi, Hang Xiao, Xi Chen +2

Ion hydrations are ubiquitous in natural and fundamental processes. A quantitative analysis of a novel CO2 sorbent driven by ion hydrations was presented by molecular dynamics (MD)…

physics.comp-ph2017★ 52 cited

Development of a Transferable Reactive Force Field of P/H Systems: Application to the Chemical and Mechanical Properties of Phosphorene

Hang Xiao, Xiaoyang Shi, Feng Hao +3

ReaxFF provides a method to model reactive chemical systems in large-scale molecular dynamics simulations. Here, we developed ReaxFF parameters for phosphorus and hydrogen to give…

physics.chem-ph2017★ 1 cited

A Carbon Dioxide Absorption System Driven by Water Quantity

Xiaoyang Shi, Hang Xiao, Xi Chen +1

A novel system containing nanoporous materials and carbonate ions is proposed, which is capable to capture CO2 from ambient air simply by controlling the amount of water (humidity)…

cond-mat.mtrl-sci2016★ 11 cited

Prediction of a Two-dimensional Sulfur Nitride (S3N2) Solid for Nanoscale Optoelectronic Applications

Hang Xiao, Xiaoyang Shi, Feng Hao +3

Two-dimensional materials have attracted tremendous attention for their fascinating electronic, optical, chemical and mechanical properties. However, the band gaps of most 2D mater…

cond-mat.mes-hall2016★ 2 cited

Prediction of a Two-dimensional Phosphorus Nitride Monolayer

Hang Xiao, Feng Hao, Xiangbiao Liao +3

Today, 2D semiconductor materials have been extended into the nitrogen group: phosphorene, arsenene, antimonene and even nitrogene. Motivated by them, based upon first-principles d…