Molecular dynamics simulation of soot formation during diesel combustion with oxygenated fuel addition

Constant Temperature ◽

Soot Formation ◽

Dynamics Simulation ◽

Diesel Combustion ◽

Oxygenated Additives ◽

Oxygenated Fuel

The morphology of nascent soot and the effect of oxygenated additives on sooting mitigation at a constant temperature of 3000 K.

Molecular dynamics simulation of planar elongational flow at constant pressure and constant temperature

The Journal of Chemical Physics ◽

10.1063/1.2431359 ◽

2007 ◽

Vol 126 (4) ◽

pp. 044506 ◽

Cited By ~ 8

Author(s):

Federico Frascoli ◽

B. D. Todd

Keyword(s):

Molecular Dynamics ◽

Constant Temperature ◽

Constant Pressure ◽

Elongational Flow ◽

Dynamics Simulation ◽

Planar Elongational Flow

Modified Nosé–Hoover thermostat for solid state for constant temperature molecular dynamics simulation

Journal of Computational Physics ◽

10.1016/j.jcp.2011.04.030 ◽

2011 ◽

Vol 230 (16) ◽

pp. 6354-6366 ◽

Cited By ~ 5

Author(s):

Wen-Hwa Chen ◽

Chun-Hung Wu ◽

Hsien-Chie Cheng

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Constant Temperature ◽

Soot formation of n-decane pyrolysis: A mechanistic view from ReaxFF molecular dynamics simulation

Chemical Physics Letters ◽

10.1016/j.cplett.2020.137983 ◽

2020 ◽

Vol 760 ◽

pp. 137983

Author(s):

Lu Liu ◽

Huajie Xu ◽

Quan Zhu ◽

Haisheng Ren ◽

Xiangyuan Li

Keyword(s):

Molecular Dynamics ◽

Soot Formation ◽

Dynamics Simulation ◽

Mechanistic View

Constant Normal Pressure, Constant Surface Tension, and Constant Temperature Molecular Dynamics Simulation of Hydrated 1,2-Dilignoceroylphosphatidylcholine Monolayer

Biophysical Journal ◽

10.1016/s0006-3495(02)75594-x ◽

2002 ◽

Vol 82 (5) ◽

pp. 2511-2519 ◽

Cited By ~ 17

Author(s):

Feng Sun

Keyword(s):

Molecular Dynamics ◽

Surface Tension ◽

Constant Temperature ◽

Normal Pressure ◽

Two-Temperature Scaling for Molecular Dynamics Simulation at Constant Temperature

Japanese Journal of Applied Physics ◽

10.1143/jjap.39.5014 ◽

2000 ◽

Vol 39 (Part 1, No. 8) ◽

pp. 5014-5018 ◽

Cited By ~ 2

Author(s):

Daigo Fukushi ◽

Kazuki Mae ◽

Takuya Honda

Keyword(s):

Molecular Dynamics ◽

Constant Temperature ◽

Dynamics Simulation ◽

Temperature Scaling ◽

Two Temperature

Molecular Dynamics Simulation of Dielectric Constant Temperature Characteristics of Cross-Linked Epoxy Resin/Functionalized Carbon Nanotube Nanocomposite

IEEE Access ◽

10.1109/access.2020.3034231 ◽

2020 ◽

Vol 8 ◽

pp. 204839-204846

Author(s):

Mi Ding ◽

Liang Zou ◽

Tong Zhao ◽

Li Zhang ◽

Qingmin Li

Keyword(s):

Molecular Dynamics ◽

Dielectric Constant ◽

Carbon Nanotube ◽

Epoxy Resin ◽

Constant Temperature ◽

Dynamics Simulation ◽

Temperature Characteristics ◽

Functionalized Carbon Nanotube

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 ◽

Rotational Dynamics ◽

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 ◽

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 ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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 ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas