Isotropic tensile strength of molecular glasses

Marcel Utz; Pablo G. Debenedetti; Frank H. Stillinger

doi:10.1063/1.1370958

Isotropic tensile strength of molecular glasses

Marcel Utz, Pablo G. Debenedetti, Frank H. Stillinger

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

23 Scopus citations

Abstract

The linear and cyclic hydrocarbons were investigated for the density dependence of the energy landscape using a united-atom representation. The isotropic tensile strength of glasses of the materials was provided by the relationship between inherent structure pressure and density. The temperature and density dependence of the energy and pressure of inherent structures was investigated in molecular liquids. The results revealed a pronounced segregation of end groups on the boundary of large voids of low bulk density pentane.

Original language	English (US)
Pages (from-to)	10049-10057
Number of pages	9
Journal	Journal of Chemical Physics
Volume	114
Issue number	22
DOIs	https://doi.org/10.1063/1.1370958
State	Published - Jun 8 2001

All Science Journal Classification (ASJC) codes

General Physics and Astronomy
Physical and Theoretical Chemistry

Access to Document

10.1063/1.1370958

Cite this

@article{97a475b60cd44eb6882a4d68c1621f50,

title = "Isotropic tensile strength of molecular glasses",

abstract = "The linear and cyclic hydrocarbons were investigated for the density dependence of the energy landscape using a united-atom representation. The isotropic tensile strength of glasses of the materials was provided by the relationship between inherent structure pressure and density. The temperature and density dependence of the energy and pressure of inherent structures was investigated in molecular liquids. The results revealed a pronounced segregation of end groups on the boundary of large voids of low bulk density pentane.",

author = "Marcel Utz and Debenedetti, {Pablo G.} and Stillinger, {Frank H.}",

year = "2001",

month = jun,

day = "8",

doi = "10.1063/1.1370958",

language = "English (US)",

volume = "114",

pages = "10049--10057",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "22",

}

TY - JOUR

T1 - Isotropic tensile strength of molecular glasses

AU - Utz, Marcel

AU - Debenedetti, Pablo G.

AU - Stillinger, Frank H.

PY - 2001/6/8

Y1 - 2001/6/8

N2 - The linear and cyclic hydrocarbons were investigated for the density dependence of the energy landscape using a united-atom representation. The isotropic tensile strength of glasses of the materials was provided by the relationship between inherent structure pressure and density. The temperature and density dependence of the energy and pressure of inherent structures was investigated in molecular liquids. The results revealed a pronounced segregation of end groups on the boundary of large voids of low bulk density pentane.

AB - The linear and cyclic hydrocarbons were investigated for the density dependence of the energy landscape using a united-atom representation. The isotropic tensile strength of glasses of the materials was provided by the relationship between inherent structure pressure and density. The temperature and density dependence of the energy and pressure of inherent structures was investigated in molecular liquids. The results revealed a pronounced segregation of end groups on the boundary of large voids of low bulk density pentane.

UR - http://www.scopus.com/inward/record.url?scp=0035827124&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0035827124&partnerID=8YFLogxK

U2 - 10.1063/1.1370958

DO - 10.1063/1.1370958

M3 - Article

AN - SCOPUS:0035827124

SN - 0021-9606

VL - 114

SP - 10049

EP - 10057

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 22

ER -

Isotropic tensile strength of molecular glasses

Abstract

All Science Journal Classification (ASJC) codes

Access to Document

Other files and links

Fingerprint

Cite this