Molecular Dynamics Simulation Study of Bubble Attachment at the Coal Surface with Varying Coalification Degrees

Rui Zhang; Yaowen Xing; Jiaqian Luo; Yangchao Xia; Mengdi Xu; Xusheng Wang; Jinlong Tan; Xiahui Gui

doi:10.1021/acsomega.0c01754

Molecular Dynamics Simulation Study of Bubble Attachment at the Coal Surface with Varying Coalification Degrees

ACS Omega ◽

10.1021/acsomega.0c01754 ◽

2020 ◽

Vol 5 (32) ◽

pp. 20134-20140

Author(s):

Rui Zhang ◽

Yaowen Xing ◽

Jiaqian Luo ◽

Yangchao Xia ◽

Mengdi Xu ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Coal Surface ◽

Bubble Attachment

Download Full-text

Effect of mixed collector addition sequence on the adsorption behavior of low-rank coal surface: Experimental and molecular dynamics simulation study

Powder Technology ◽

10.1016/j.powtec.2022.117119 ◽

2022 ◽

pp. 117119

Author(s):

Zechen Liu ◽

Hourui Ren ◽

Zhe Yang ◽

Yinfei Liao ◽

Yijun Cao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Adsorption Behavior ◽

Dynamics Simulation ◽

Low Rank ◽

Coal Surface ◽

Low Rank Coal

Download Full-text

Effect of mixing ratio on the adsorption behavior of low-rank coal surface using mixed collectors: Experimental and molecular dynamics simulation study

International Journal of Coal Preparation and Utilization ◽

10.1080/19392699.2021.1902996 ◽

2021 ◽

pp. 1-16

Author(s):

Zechen Liu ◽

Hourui Ren ◽

Zhe Yang ◽

Yinfei Liao ◽

Yongtian Wang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Adsorption Behavior ◽

Dynamics Simulation ◽

Low Rank ◽

Mixing Ratio ◽

Coal Surface ◽

Low Rank Coal

Download Full-text

Adsorption behavior of mixed dodecane/n-valeric acid collectors on low-rank coal surface: Experimental and molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.123840 ◽

2019 ◽

Vol 583 ◽

pp. 123840 ◽

Cited By ~ 3

Author(s):

Zechen Liu ◽

Yangchao Xia ◽

Qingteng Lai ◽

Maoyan An ◽

Yinfei Liao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Valeric Acid ◽

Adsorption Behavior ◽

Dynamics Simulation ◽

Low Rank ◽

Coal Surface ◽

Low Rank Coal

Download Full-text

Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

Download Full-text

Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

Download Full-text

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

Download Full-text

Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

Download Full-text

Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

Download Full-text

Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

Download Full-text

Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study

BioMetals ◽

10.1007/s10534-021-00332-x ◽

2021 ◽

Author(s):

Sana Manzoor ◽

Ayaz Ahmed ◽

Syed Tarique Moin

Keyword(s):

Molecular Dynamics ◽

Pseudomonas Aeruginosa ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Iron Coordination

Download Full-text