Molecular dynamics simulation and continuum modeling of straight-chain aggregate sintering: Development of a phenomenological scaling law

T. Hawa; M. R. Zachariah

doi:10.1103/physrevb.76.054109

Molecular dynamics simulation and continuum modeling of straight-chain aggregate sintering: Development of a phenomenological scaling law

Physical Review B ◽

10.1103/physrevb.76.054109 ◽

2007 ◽

Vol 76 (5) ◽

Cited By ~ 20

Author(s):

T. Hawa ◽

M. R. Zachariah

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Scaling Law ◽

Dynamics Simulation ◽

Continuum Modeling ◽

Straight Chain

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Development of a phenomenological scaling law for fractal aggregate sintering from molecular dynamics simulation

Journal of Aerosol Science ◽

10.1016/j.jaerosci.2007.05.008 ◽

2007 ◽

Vol 38 (8) ◽

pp. 793-806 ◽

Cited By ~ 20

Author(s):

T. Hawa ◽

M.R. Zachariah

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Scaling Law ◽

Dynamics Simulation ◽

Fractal Aggregate

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Nonlocal Continuum Modeling and Molecular Dynamics Simulation of Torsional Vibration of Carbon Nanotubes

IEEE Transactions on Nanotechnology ◽

10.1109/tnano.2011.2111380 ◽

2012 ◽

Vol 11 (1) ◽

pp. 34-43 ◽

Cited By ~ 34

Author(s):

Farzad Khademolhosseini ◽

A. Srikantha Phani ◽

Alireza Nojeh ◽

Nimal Rajapakse

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Torsional Vibration ◽

Dynamics Simulation ◽

Nonlocal Continuum ◽

Continuum Modeling

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Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

Journal of Molecular Modeling ◽

10.1007/s00894-019-3996-5 ◽

2019 ◽

Vol 25 (5) ◽

Cited By ~ 2

Author(s):

Amir Akbarshahi ◽

Ali Rajabpour ◽

Majid Ghadiri ◽

Mohammad Mostafa Barooti

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Sheet ◽

Dynamics Simulation ◽

Continuum Modeling ◽

Vibration Behavior

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Investigation of crack tip dislocation emission in aluminum using multiscale molecular dynamics simulation and continuum modeling

Journal of the Mechanics and Physics of Solids ◽

10.1016/j.jmps.2013.12.009 ◽

2014 ◽

Vol 65 ◽

pp. 35-53 ◽

Cited By ~ 36

Author(s):

V.I. Yamakov ◽

D.H. Warner ◽

R.J. Zamora ◽

E. Saether ◽

W.A. Curtin ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Tip ◽

Dynamics Simulation ◽

Dislocation Emission ◽

Continuum Modeling

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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

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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

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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

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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

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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

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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

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