Longitudinal vibrations of aluminum nanobeams by applying elastic moduli of bulk and surface: molecular dynamics simulation and continuum model

Shahrokh Hosseini-Hashemi; Mahmood Fakher; Reza Nazemnezhad

doi:10.1088/2053-1591/aa8152

Longitudinal vibrations of aluminum nanobeams by applying elastic moduli of bulk and surface: molecular dynamics simulation and continuum model

Materials Research Express ◽

10.1088/2053-1591/aa8152 ◽

2017 ◽

Vol 4 (8) ◽

pp. 085036 ◽

Cited By ~ 3

Author(s):

Shahrokh Hosseini-Hashemi ◽

Mahmood Fakher ◽

Reza Nazemnezhad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Continuum Model ◽

Elastic Moduli ◽

Dynamics Simulation ◽

Longitudinal Vibrations

Download Full-text

Effect of Stone–Wales and vacancy defects on elastic moduli of carbon nanotubes and their composites using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2014.01.035 ◽

2014 ◽

Vol 86 ◽

pp. 1-8 ◽

Cited By ~ 30

Author(s):

Sumit Sharma ◽

Rakesh Chandra ◽

Pramod Kumar ◽

Navin Kumar

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Moduli ◽

Dynamics Simulation ◽

Vacancy Defects

Download Full-text

Molecular Dynamics Simulations. Molecular Dynamics Simulation on the Mechanical Strength of One-Component Amorphous Metal. Decreasing of Elastic Moduli and Strength Induced by Change of Internal Structure.

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.46.244 ◽

1997 ◽

Vol 46 (3) ◽

pp. 244-249 ◽

Cited By ~ 4

Author(s):

Keiko NAKATANI ◽

Hiroshi KITAGAWA ◽

Akihiro NAKATANI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Strength ◽

Molecular Dynamics Simulations ◽

Internal Structure ◽

Elastic Moduli ◽

Amorphous Metal ◽

Dynamics Simulation ◽

Dynamics Simulations

Download Full-text

Dielectric Properties of Organic Solvents from Non-Polarizable Molecular Dynamics Simulation with Electronic Continuum Model and Density Functional Theory

The Journal of Physical Chemistry B ◽

10.1021/jp207658m ◽

2011 ◽

Vol 115 (43) ◽

pp. 12571-12576 ◽

Cited By ~ 10

Author(s):

Sanghun Lee ◽

Sung Soo Park

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Dielectric Properties ◽

Molecular Dynamics Simulation ◽

Organic Solvents ◽

Continuum Model ◽

Density Functional ◽

Dynamics Simulation ◽

Functional Theory

Download Full-text

Elastic Moduli of Fibrous Proteins from Equilibrium Molecular Dynamics Simulation

Biophysical Journal ◽

10.1016/j.bpj.2017.11.3647 ◽

2018 ◽

Vol 114 (3) ◽

pp. 676a

Author(s):

Russell Hawkins ◽

Daniel Cox

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Elastic Moduli ◽

Dynamics Simulation ◽

Fibrous Proteins

Download Full-text

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

Download Full-text

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Download Full-text

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

Download Full-text

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

Download Full-text

ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

Download Full-text