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: Contribution to journal › Conference article › peer-review

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
Pages (from-to)	187-192
Number of pages	6
Journal	Materials Research Society Symposium - Proceedings
Volume	457
Publication status	Published - Jan 1 1997
Externally published	Yes
Event	Proceedings of the 1996 MRS Fall Symposium - Boston, MA, USA Duration: Dec 2 1996 → Dec 5 1996

ASJC Scopus subject areas

Materials Science(all)
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering

Cite this

@article{583ec44e03994956ada680bac68afd16,

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,

day = "1",

language = "English",

volume = "457",

pages = "187--192",

journal = "Materials Research Society Symposium - Proceedings",

issn = "0272-9172",

publisher = "Materials Research Society",

note = "Proceedings of the 1996 MRS Fall Symposium ; Conference date: 02-12-1996 Through 05-12-1996",

}

TY - JOUR

T1 - Fracture of nanophase ceramics

T2 - Proceedings of the 1996 MRS Fall Symposium

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 - http://www.scopus.com/inward/record.url?scp=0030648458&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0030648458&partnerID=8YFLogxK

M3 - Conference article

AN - SCOPUS:0030648458

SN - 0272-9172

VL - 457

SP - 187

EP - 192

JO - Materials Research Society Symposium - Proceedings

JF - Materials Research Society Symposium - Proceedings

Y2 - 2 December 1996 through 5 December 1996

ER -

Fracture of nanophase ceramics: A molecular-dynamics study

Abstract

ASJC Scopus subject areas

Other files and links

Fingerprint

Cite this