Molecular dynamics studies on thermal behavior of an MFI-type zeolite

1995 ◽  
Vol 23 (4) ◽  
pp. 397-402 ◽  
Author(s):  
K. Yamahara ◽  
K. Okazaki ◽  
K. Kawamura
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Type Zeolite

The Molecular Dynamics Study of Atomic Management and Thermal Behavior of Al-Water Nanofluid: A Two Phase Unsteady Simulation

2021 ◽  
pp. 117286
Author(s):  
Yunhong Shi ◽  
Seyedmahmoodreza allahyari ◽  
S. Mohammad Sajadi ◽  
Mashhour A. Alazwari ◽  
Payam Firouzi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Two Phase ◽  
Unsteady Simulation

New molecular insights into the stability of Ni–Pd hollow nanoparticles

2017 ◽  
Vol 4 (10) ◽  
pp. 1679-1690 ◽  
Author(s):  
Hamed Akbarzadeh ◽  
Esmat Mehrjouei ◽  
Amir Nasser Shamkhali ◽  
Mohsen Abbaspour ◽  
Sirous Salemi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Molecular Dynamics Simulations ◽  
Structural Evolution ◽  
Hollow Nanoparticles ◽  
The Stability ◽  
Dynamics Simulations

Molecular dynamics simulations were used to investigate the structural evolution and thermal behavior of Ni–Pd hollow nanoparticles.

Effect of polymer structure on the molecular dynamics and thermal behavior of poly(allyl acetoacetate) and copolymers

Polymer ◽  
2014 ◽  
Vol 55 (4) ◽  
pp. 1040-1047 ◽  
Author(s):  
Katarzyna Grzybowska ◽  
Zaneta Wojnarowska ◽  
Andrzej Grzybowski ◽  
Marian Paluch ◽  
Juan M. Giussi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Polymer Structure

A comprehensive study on crystal structure, thermal behavior, and molecular dynamics of [Sr(DMSO)4(NO3)2]

2014 ◽  
Vol 67 (19) ◽  
pp. 3135-3154 ◽  
Author(s):  
Natalia Górska ◽  
Elżbieta Szostak ◽  
Kacper Drużbicki ◽  
Edward Mikuli ◽  
Akira Inaba ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Molecular Dynamics ◽  
Thermal Behavior ◽  
Comprehensive Study

Separation of noble gases using CHA-type zeolite membrane: insights from molecular dynamics simulation

2020 ◽  
Vol 74 (9) ◽  
pp. 3057-3065 ◽  
Author(s):  
Amir Hasanzadeh ◽  
Jafar Azamat ◽  
Siamak Pakdel ◽  
Hamid Erfan-Niya ◽  
Alireza Khataee
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Noble Gases ◽  
Zeolite Membrane ◽  
Dynamics Simulation ◽  
Type Zeolite
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