Fracture of nanophase ceramics: A molecular-dynamics study

Aiichiro Nakano; Rajiv K. Kalia; Andrey Omeltchenko; Kenji Tsuruta; Priya Vashishta

Fracture of nanophase ceramics: A molecular-dynamics study

Aiichiro Nakano
, Rajiv K. Kalia
, Andrey Omeltchenko
, Kenji Tsuruta
, Priya Vashishta

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

2 Scopus citations

Abstract

New multiscale algorithms and a load-balancing scheme are combined for molecular-dynamics simulations of nanocluster-assembled ceramics on parallel computers. Million-atom simulations of the dynamic fracture in nanophase silicon nitride reveal anisotropic self-affine structures and crossover phenomena associated with fracture surfaces.

Original language	English
Title of host publication	Materials Research Society Symposium - Proceedings
Pages	187-192
Number of pages	6
Volume	457
State	Published - Jan 1 1997
Externally published	Yes

Cite this

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title = "Fracture of nanophase ceramics: A molecular-dynamics study",

abstract = "New multiscale algorithms and a load-balancing scheme are combined for molecular-dynamics simulations of nanocluster-assembled ceramics on parallel computers. Million-atom simulations of the dynamic fracture in nanophase silicon nitride reveal anisotropic self-affine structures and crossover phenomena associated with fracture surfaces.",

author = "Aiichiro Nakano and Kalia, \{Rajiv K.\} and Andrey Omeltchenko and Kenji Tsuruta and Priya Vashishta",

year = "1997",

month = jan,

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language = "English",

volume = "457",

pages = "187--192",

booktitle = "Materials Research Society Symposium - Proceedings",

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T1 - Fracture of nanophase ceramics: A molecular-dynamics study

AU - Nakano, Aiichiro

AU - Kalia, Rajiv K.

AU - Omeltchenko, Andrey

AU - Tsuruta, Kenji

AU - Vashishta, Priya

PY - 1997/1/1

Y1 - 1997/1/1

N2 - New multiscale algorithms and a load-balancing scheme are combined for molecular-dynamics simulations of nanocluster-assembled ceramics on parallel computers. Million-atom simulations of the dynamic fracture in nanophase silicon nitride reveal anisotropic self-affine structures and crossover phenomena associated with fracture surfaces.

AB - New multiscale algorithms and a load-balancing scheme are combined for molecular-dynamics simulations of nanocluster-assembled ceramics on parallel computers. Million-atom simulations of the dynamic fracture in nanophase silicon nitride reveal anisotropic self-affine structures and crossover phenomena associated with fracture surfaces.

UR - https://www.scopus.com/pages/publications/0030648458

M3 - Conference contribution

VL - 457

SP - 187

EP - 192

BT - Materials Research Society Symposium - Proceedings

ER -

Fracture of nanophase ceramics: A molecular-dynamics study

Abstract

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