Molecular dynamics simulation of the kinetic sintering of Ni and Al nanoparticles

Molecular Simulation ◽

10.1080/08927020902818021 ◽

2009 ◽

Vol 35 (10-11) ◽

pp. 804-811 ◽

Author(s):

Brian J. Henz ◽

Takumi Hawa ◽

Michael Zachariah

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Al Nanoparticles

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Toward homogenous AlN via reaction of Al nanoparticles with N 2 and NH 3 : Reactive molecular dynamics simulation

Journal of the American Ceramic Society ◽

10.1111/jace.18123 ◽

2021 ◽

Author(s):

Liang Song ◽

Zheng Mei ◽

Si‐Yu Xu ◽

Feng‐Qi Zhao ◽

Xue‐Hai Ju

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Reactive Molecular Dynamics ◽

Al Nanoparticles

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Shock Consolidation of Ni/Al Nanoparticles: A Molecular Dynamics Simulation

Journal of Materials Engineering and Performance ◽

10.1007/s11665-021-06468-8 ◽

2021 ◽

Author(s):

Jianrui Feng ◽

Rui Liu ◽

Baoqiao Guo ◽

Feiyan Gao ◽

Qiang Zhou ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Al Nanoparticles ◽

Shock Consolidation

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Molecular dynamics simulation of the energetic reaction between Ni and Al nanoparticles

Journal of Applied Physics ◽

10.1063/1.3073988 ◽

2009 ◽

Vol 105 (12) ◽

pp. 124310 ◽

Author(s):

Brian J. Henz ◽

Takumi Hawa ◽

Michael Zachariah

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Al Nanoparticles

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Effect of incident energy on the configuration of Fe–Al nanoparticles, a molecular dynamics simulation of impact deposition

RSC Advances ◽

10.1039/c3ra43655a ◽

2014 ◽

Vol 4 (5) ◽

pp. 2155-2160 ◽

Author(s):

Jianyu Yang ◽

Wangyu Hu ◽

Jianfeng Tang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Incident Energy ◽

Dynamics Simulation ◽

Al Nanoparticles

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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 ◽

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 ◽

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 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

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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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