Adsorption Behavior of Surfactant on Lignite Surface: A Comparative Experimental and Molecular Dynamics Simulation Study

Meng He; Wei Zhang; Xiaoqiang Cao; Xiaofang You; Lin Li

doi:10.3390/ijms19020437

Adsorption Behavior of Surfactant on Lignite Surface: A Comparative Experimental and Molecular Dynamics Simulation Study

International Journal of Molecular Sciences ◽

10.3390/ijms19020437 ◽

2018 ◽

Vol 19 (2) ◽

pp. 437 ◽

Cited By ~ 10

Author(s):

Meng He ◽

Wei Zhang ◽

Xiaoqiang Cao ◽

Xiaofang You ◽

Lin Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Adsorption Behavior ◽

Dynamics Simulation

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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

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Molecular Dynamics Simulation Study on Controlling the Adsorption Behavior of Polyethylene by Fine Tuning the Surface Nanodecoration of Graphite

Langmuir ◽

10.1021/la061492h ◽

2007 ◽

Vol 23 (2) ◽

pp. 802-808 ◽

Cited By ~ 9

Author(s):

Xiao-Lin Wang ◽

Zhong-Yuan Lu ◽

Ze-Sheng Li ◽

Chia-Chung Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Fine Tuning ◽

Adsorption Behavior ◽

Dynamics Simulation

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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

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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

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Corrigendum to “Adsorption behavior of drugs on hydroxyapatite with different morphologies: A combined experimental and molecular dynamics simulation study” [Ceram. Int. 45 (2019) 19522-19527]

Ceramics International ◽

10.1016/j.ceramint.2020.07.136 ◽

2020 ◽

Vol 46 (17) ◽

pp. 27909

Author(s):

Qing Zhao ◽

Dongqing Zhang ◽

Ruixue Sun ◽

Shengcong Shang ◽

Huachun Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Adsorption Behavior ◽

Dynamics Simulation

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Adsorption behavior of drugs on hydroxyapatite with different morphologies: A combined experimental and molecular dynamics simulation study

Ceramics International ◽

10.1016/j.ceramint.2019.06.068 ◽

2019 ◽

Vol 45 (15) ◽

pp. 19522-19527 ◽

Cited By ~ 4

Author(s):

Qing Zhao ◽

Dongqing Zhang ◽

Ruixue Sun ◽

Shengcong Shang ◽

Huachun Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Adsorption Behavior ◽

Dynamics Simulation

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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

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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

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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

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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

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