Thermal Conductivity of a 2D Covalent Organic Framework and Its Enhancement Using Fullerene 3D Self-Assembly: a Molecular Dynamics Simulation

2020 ◽  
Vol 124 (15) ◽  
pp. 8386-8393
Author(s):  
Daili Feng ◽  
Yanhui Feng ◽  
Yazhou Liu ◽  
Weishuo Zhang ◽  
Yuying Yan ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Self Assembly ◽  
Dynamics Simulation ◽  
Covalent Organic Framework ◽  
Organic Framework

scholarly journals Mechanism unravelling for ultrafast and selective 99TcO4− uptake by a radiation-resistant cationic covalent organic framework: a combined radiological experiment and molecular dynamics simulation study

2019 ◽  
Vol 10 (15) ◽  
pp. 4293-4305 ◽  
Author(s):  
Linwei He ◽  
Shengtang Liu ◽  
Long Chen ◽  
Xing Dai ◽  
Jie Li ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Sorption Kinetics ◽  
Dynamics Simulation ◽  
Uptake Capacity ◽  
Covalent Organic Framework ◽  
Radiation Resistant ◽  
First Time ◽  
Exchange Selectivity ◽  
Organic Framework

Separation of TcO4– by a cationic covalent organic framework is achieved for the first time, showing advantages of extremely fast sorption kinetics, ultrahigh uptake capacity, good anion-exchange selectivity, and excellent radiation resistance.

scholarly journals Correction: Mechanism unravelling for ultrafast and selective 99TcO4− uptake by a radiation-resistant cationic covalent organic framework: a combined radiological experiment and molecular dynamics simulation study

2019 ◽  
Vol 10 (19) ◽  
pp. 5183-5184 ◽  
Author(s):  
Linwei He ◽  
Shengtang Liu ◽  
Long Chen ◽  
Xing Dai ◽  
Jie Li ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Covalent Organic Framework ◽  
Radiation Resistant ◽  
Organic Framework

Correction for ‘Mechanism unravelling for ultrafast and selective 99TcO4− uptake by a radiation-resistant cationic covalent organic framework: a combined radiological experiment and molecular dynamics simulation study’ by Linwei He et al., Chem. Sci., 2019, DOI: 10.1039/c9sc00172g.

Study of lattice thermal conductivity of tungsten containing bubbles by molecular dynamics simulation

2020 ◽  
Vol 161 ◽  
pp. 112004
Author(s):  
Hongyu Zhang ◽  
Jizhong Sun ◽  
Yingmin Wang ◽  
Thomas Stirner ◽  
Ali Y. Hamid ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lattice Thermal Conductivity ◽  
Dynamics Simulation

scholarly journals Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study

AIP Advances ◽  
2017 ◽  
Vol 7 (1) ◽  
pp. 015112 ◽  
Author(s):  
Maliha Noshin ◽  
Asir Intisar Khan ◽  
Ishtiaque Ahmed Navid ◽  
H. M. Ahsan Uddin ◽  
Samia Subrina
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanoribbons ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document