Transitional flaw size sensitivity of amorphous silica nanostructures analyzed by ReaxFF/SiO based molecular dynamics

Adhesion between Copper and Amorphous Silica: A Reactive Molecular Dynamics Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b09990 ◽

2018 ◽

Vol 122 (49) ◽

pp. 28204-28214 ◽

Cited By ~ 2

Author(s):

Shingo Urata ◽

Haruhiko Yoshino ◽

Madoka Ono ◽

Satoshi Miyasaka ◽

Ryota Ando ◽

...

Keyword(s):

Molecular Dynamics ◽

Amorphous Silica ◽

Reactive Molecular Dynamics

Investigation of toxicological effects of amorphous silica nanostructures with amine-functionalized surfaces on Vero cells

Chemosphere ◽

10.1016/j.chemosphere.2018.09.165 ◽

2019 ◽

Vol 214 ◽

pp. 679-687 ◽

Cited By ~ 3

Author(s):

Rodrigo Costa Puerari ◽

Emeline Ferrari ◽

Martina Garcia de Cezar ◽

Renata Amanda Gonçalves ◽

Carmen Simioni ◽

...

Keyword(s):

Amorphous Silica ◽

Vero Cells ◽

Toxicological Effects ◽

Amine Functionalized ◽

Functionalized Surfaces ◽

Silica Nanostructures

Molecular Dynamics Simulation of Amorphous Silica

Molecular Dynamics Simulations - Springer Series in Solid-State Sciences ◽

10.1007/978-3-642-84713-4_6 ◽

1992 ◽

pp. 67-77

Author(s):

R. G. Della Valle ◽

H. C. Andersen

Keyword(s):

Molecular Dynamics ◽

Amorphous Silica ◽

AB-INITIO MOLECULAR DYNAMICS SIMULATION OF AMORPHOUS SILICA SURFACE

Defects in SiO2 and Related Dielectrics: Science and Technology ◽

10.1007/978-94-010-0944-7_13 ◽

2000 ◽

pp. 371-390

Author(s):

M. Bernasconi

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Amorphous Silica ◽

Silica Surface ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics

Molecular dynamics simulation of amorphous silica under uniaxial tension: From bulk to nanowire

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2012.05.045 ◽

2012 ◽

Vol 358 (24) ◽

pp. 3481-3487 ◽

Cited By ~ 42

Author(s):

Fenglin Yuan ◽

Liping Huang

Keyword(s):

Molecular Dynamics ◽

Uniaxial Tension ◽

Amorphous Silica ◽

The Second International Conference on Materials Chemistry and Environmental Protection ◽

A Molecular Dynamics Simulation of the Influence of Defect on the Melting of Amorphous Silica

10.5220/0008187501930198 ◽

2018 ◽

Author(s):

Haijun Ji ◽

Xiaofang Wang ◽

Huiran Li ◽

Zhiyuan Li ◽

Xinlu Cheng

Keyword(s):

Molecular Dynamics ◽

Amorphous Silica ◽

Molecular dynamics of amorphous silica at very high pressures (135 GPa): Thermodynamics and extraction of structures through analysis of Voronoi polyhedra

Physical Review B ◽

10.1103/physrevb.44.2108 ◽

1991 ◽

Vol 44 (5) ◽

pp. 2108-2121 ◽

Cited By ~ 46

Author(s):

James R. Rustad ◽

David A. Yuen ◽

Frank J. Spera

Keyword(s):

Molecular Dynamics ◽

Amorphous Silica ◽

High Pressures ◽

Voronoi Polyhedra ◽

Very High

Molecular dynamics study of structural damage in amorphous silica induced by swift heavy-ion radiation

Radiation Effects and Defects in Solids ◽

10.1080/10420150.2016.1194413 ◽

2016 ◽

Vol 171 (3-4) ◽

pp. 340-349 ◽

Cited By ~ 8

Author(s):

J.S. Zhen ◽

Q. Yang ◽

Y.H. Yan ◽

X.W. Jiang ◽

S.A. Yan ◽

...

Keyword(s):

Molecular Dynamics ◽

Amorphous Silica ◽

Structural Damage ◽

Heavy Ion ◽

Swift Heavy Ion ◽

Heavy Ion Radiation

Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica

Journal of Materials Science ◽

10.1007/s10853-007-1638-2 ◽

2007 ◽

Vol 42 (12) ◽

pp. 4159-4169 ◽

Cited By ~ 18

Author(s):

Krishna Muralidharan ◽

Ki-Dong Oh ◽

P. A. Deymier ◽

K. Runge ◽

J. H. Simmons

Keyword(s):

Molecular Dynamics ◽

Brittle Fracture ◽

Molecular Dynamics Simulations ◽

Amorphous Silica ◽

Atomic Level ◽

Fracture Mechanisms ◽

Dynamics Simulations

Molecular dynamics simulation of nanocolloidal amorphous silica particles: Part I

The Journal of Chemical Physics ◽

10.1063/1.2803897 ◽

2007 ◽

Vol 127 (22) ◽

pp. 224711 ◽

Cited By ~ 21

Author(s):

S. Jenkins ◽

S. R. Kirk ◽

M. Persson ◽

J. Carlen ◽

Z. Abbas

Keyword(s):

Molecular Dynamics ◽

Amorphous Silica ◽

Silica Particles ◽