Vibration Analysis of a Beam with Both Ends Fixed Using Molecular Dynamics Method

2020 ◽  
pp. 225-230
Author(s):  
Akinori Tomoda ◽  
Masahiro Yamanaka ◽  
Taiyo Takashima
Keyword(s):  
Molecular Dynamics ◽  
Vibration Analysis ◽  
Molecular Dynamics Method ◽  
Dynamics Method

VIBRATION ANALYSIS OF A GRAPHENE NANORIBBON UNDER HARMONIC LORENTZ FORCE USING A HYBRID MODAL-MOLECULAR DYNAMICS METHOD

2014 ◽  
Vol 14 (02) ◽  
pp. 1350057 ◽  
Author(s):  
R. D. FIROUZ-ABADI ◽  
H. MOHAMMADKHANI ◽  
H. AMINI
Keyword(s):  
Molecular Dynamics ◽  
Vibration Analysis ◽  
Large Scale ◽  
Nonlinear Vibrations ◽  
Graphene Nanoribbon ◽  
Molecular Dynamics Method ◽  
Dynamic Simulations ◽  
Resonance Frequencies ◽  
Dynamics Method ◽  
Good Agreement

An efficient hybrid modal-molecular dynamics method is developed for the vibration analysis of large scale nanostructures. Using the reduced order method, presented in this paper, linear and nonlinear vibrations of a suspended graphene nanoribbon (GNR) carrying an electric current in a harmonic magnetic field are investigated. The resonance frequencies as well as the nonlinear vibration response obtained by the present technique and direct molecular dynamic simulations are in very good agreement. Also, the obtained results illustrate the hardening behavior of nonlinear vibrations which is diminished by stretching the GNR.

Study on Interactive Multi-resolution Molecular Dynamics Method

2000 ◽  
Vol 20 (1Supplement) ◽  
pp. 43-46
Author(s):  
Ken-ichi SAITOH ◽  
Takashi DOI ◽  
Masao KOMAYA ◽  
Takehiko INABA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Dynamics Method

Modeling Nano-Metric Manufacturing Processes with Molecular Dynamics Method: A Review

2016 ◽  
Vol 13 (1) ◽  
pp. 3-20 ◽  
Author(s):  
Nikolaos E. Karkalos ◽  
Angelos P. Markopoulos
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Manufacturing Processes ◽  
Dynamics Method

Structural evolution of aluminum hydride nanoparticles in water using ReaxFF molecular dynamics method

2020 ◽  
pp. 101804 ◽  
Author(s):  
Liang Song ◽  
Feng-Qi Zhao ◽  
Si-Yu Xu ◽  
Cai-Chao Ye ◽  
Xue-Hai Ju
Keyword(s):  
Molecular Dynamics ◽  
Aluminum Hydride ◽  
Structural Evolution ◽  
Molecular Dynamics Method ◽  
Dynamics Method

Computer simulation of a two-dimensional ideal gas: a simple molecular dynamics method for teaching purposes

1985 ◽  
Vol 6 (3) ◽  
pp. 148-153 ◽  
Author(s):  
M L Aiello-Nicosia ◽  
R M Sperandeo-Mineo
Keyword(s):  
Molecular Dynamics ◽  
Computer Simulation ◽  
Ideal Gas ◽  
Molecular Dynamics Method ◽  
Two Dimensional ◽  
Dynamics Method

Toward an Enhanced Sampling Molecular Dynamics Method for Studying Ligand-Induced Conformational Changes in Proteins

2015 ◽  
Vol 119 (46) ◽  
pp. 14594-14603 ◽  
Author(s):  
Ole Juul Andersen ◽  
Julie Grouleff ◽  
Perri Needham ◽  
Ross C. Walker ◽  
Frank Jensen
Keyword(s):  
Molecular Dynamics ◽  
Conformational Changes ◽  
Molecular Dynamics Method ◽  
Enhanced Sampling ◽  
Dynamics Method

Composition effect on thermophobicity of ternary mixtures: An enhanced molecular dynamics method

2018 ◽  
Vol 149 (3) ◽  
pp. 034502
Author(s):  
Sylvie Antoun ◽  
M. Ziad Saghir ◽  
S. Srinivasan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Ternary Mixtures ◽  
Composition Effect ◽  
Dynamics Method
Sign in / Sign up

Export Citation Format

Share Document