scholarly journals Thermal transport characterization of hexagonal boron nitride nanoribbons using molecular dynamics simulation

AIP Advances ◽  
2017 ◽  
Vol 7 (10) ◽  
pp. 105110 ◽  
Author(s):  
Asir Intisar Khan ◽  
Ishtiaque Ahmed Navid ◽  
Maliha Noshin ◽  
Samia Subrina
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Thermal Transport ◽  
Hexagonal Boron Nitride ◽  
Dynamics Simulation ◽  
Boron Nitride Nanoribbons

Screening two dimensional materials for the transportation and delivery of diverse genetic materials

Nanoscale ◽  
2020 ◽  
Vol 12 (2) ◽  
pp. 703-719 ◽  
Author(s):  
Titas Kumar Mukhopadhyay ◽  
Ayan Datta
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Boron Nitride ◽  
Nucleic Acids ◽  
Hexagonal Boron Nitride ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
Classical Molecular Dynamics ◽  
Two Dimensional Materials

Classical molecular dynamics simulation was employed for the benchmarking of h2D-C2N, graphene and hexagonal boron nitride (h-BN) toward the adsorption, preservation and targeting of various classes of nucleic acids and the delivery phenomena was theoretically modelled.

Molecular dynamics simulation study on characterization of bis(triethoxysilyl)-ethane and bis(triethoxysilyl)ethylene derived silica-based membranes

2013 ◽  
Vol 51 (25-27) ◽  
pp. 5248-5253 ◽  
Author(s):  
Takashi Shimoyama ◽  
Tomohisa Yoshioka ◽  
Hiroki Nagasawa ◽  
Masakoto Kanezashi ◽  
Toshinori Tsuru
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation
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