Molecular dynamics simulation of the effects of interface on bending properties of composites

Xuan Luo; Gefe Qian; Qiuyun Liu; Weidong Fei

Molecular dynamics simulation of the effects of interface on bending properties of composites

Xuan Luo^*
, Gefe Qian
, Qiuyun Liu
, Weidong Fei

^*Corresponding author for this work

School of Materials Science and Engineering

Harbin Institute of Technology

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

Two real crystals of Ag and Ni were selected. The two conditions were studied by the Molecular dynamics (MD) simulation method: the first one was that the two bulk metals were too far to form interface. The second one was to form interface. By simulating the static relaxation and dynamics bending process, the difference between two conditions were compared. The results showed that the existence of interface affects greatly, sometimes even controls the mechanical properties of composites.

Original language	English
Pages (from-to)	159-164
Number of pages	6
Journal	Fuhe Cailiao Xuebao/Acta Materiae Compositae Sinica
Volume	16
Issue number	1
State	Published - 1999

Cite this

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title = "Molecular dynamics simulation of the effects of interface on bending properties of composites",

abstract = "Two real crystals of Ag and Ni were selected. The two conditions were studied by the Molecular dynamics (MD) simulation method: the first one was that the two bulk metals were too far to form interface. The second one was to form interface. By simulating the static relaxation and dynamics bending process, the difference between two conditions were compared. The results showed that the existence of interface affects greatly, sometimes even controls the mechanical properties of composites.",

author = "Xuan Luo and Gefe Qian and Qiuyun Liu and Weidong Fei",

year = "1999",

language = "英语",

volume = "16",

pages = "159--164",

journal = "Fuhe Cailiao Xuebao/Acta Materiae Compositae Sinica",

issn = "1000-3851",

publisher = "Beijing University of Aeronautics and Astronautics (BUAA)",

number = "1",

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T1 - Molecular dynamics simulation of the effects of interface on bending properties of composites

AU - Luo, Xuan

AU - Qian, Gefe

AU - Liu, Qiuyun

AU - Fei, Weidong

PY - 1999

Y1 - 1999

N2 - Two real crystals of Ag and Ni were selected. The two conditions were studied by the Molecular dynamics (MD) simulation method: the first one was that the two bulk metals were too far to form interface. The second one was to form interface. By simulating the static relaxation and dynamics bending process, the difference between two conditions were compared. The results showed that the existence of interface affects greatly, sometimes even controls the mechanical properties of composites.

AB - Two real crystals of Ag and Ni were selected. The two conditions were studied by the Molecular dynamics (MD) simulation method: the first one was that the two bulk metals were too far to form interface. The second one was to form interface. By simulating the static relaxation and dynamics bending process, the difference between two conditions were compared. The results showed that the existence of interface affects greatly, sometimes even controls the mechanical properties of composites.

UR - https://www.scopus.com/pages/publications/0032670973

M3 - 文章

AN - SCOPUS:0032670973

SN - 1000-3851

VL - 16

SP - 159

EP - 164

JO - Fuhe Cailiao Xuebao/Acta Materiae Compositae Sinica

JF - Fuhe Cailiao Xuebao/Acta Materiae Compositae Sinica

IS - 1

ER -

Molecular dynamics simulation of the effects of interface on bending properties of composites

Abstract

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