Published December 2016 | Version v1
Journal article

Assessment of structural, thermal, and mechanical properties of portlandite through molecular dynamics simulations

  • 1. Department of Civil, Construction and Environmental Engineering, Iowa State University, Ames, IA 50011-1066 (United States)
  • 2. Department of Civil, Construction and Environmental Engineering, Department of Materials Science and Engineering, Iowa State University, Ames, IA 50011-1066 (United States)

Description

The structural, thermal, and mechanical properties of portlandite, the primary solid phase of ordinary hydrated cement paste, are investigated using the molecular dynamics method. To understand the effects of temperature on the structural properties of portlandite, the coefficients of thermal expansion of portlandite are determined in the current study and validated with what reported from the experimental tests. The atomic structure of portlandite equilibrated at various temperatures is then subjected to uniaxial tensile strains in the three orthogonal directions and the stress-strain curves are developed. Based on the obtained results, the effect of the direction of straining on the mechanical properties of portlandite is investigated in detail. Structural damage analysis is performed to reveal the failure mechanisms in different directions. The energies of the fractured surfaces are calculated in different directions and compared to those of the ideal surfaces available in the literature. The key mechanical properties, including tensile strength, Young's modulus, and fracture strain, are extracted from the stress-strain curves. The sensitivity of the obtained mechanical properties to temperature and strain rate is then explored in a systematic way. This leads to valuable information on how the structural and mechanical properties of portlandite are affected under various exposure conditions and loading rates. - Graphical abstract: Fracture mechanism of portlandite under uniaxial strain in the z-direction. - Highlights: • The structural, thermal, and mechanical properties of portlandite are investigated. • The coefficients of thermal expansion are determined. • The stress-strain relationships are studied in three orthogonal directions. • The effects of temperature and strain rate on mechanical properties are examined. • The plastic energy required for fracture in the crystalline structure is reported.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jssc.2016.09.026

Additional details

Identifiers

DOI
10.1016/j.jssc.2016.09.026;
PII
S0022-4596(16)30382-6;

Publishing Information

Journal Title
Journal of Solid State Chemistry
Journal Volume
244
Journal Page Range
p. 164-174
ISSN
0022-4596
CODEN
JSSCBI

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49003238
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
EXPERIMENTAL DATA; FRACTURES; LOADING RATE; MOLECULAR DYNAMICS METHOD; STRESSES; TENSILE PROPERTIES; THERMAL EXPANSION
Descriptors DEC
CALCULATION METHODS; DATA; EXPANSION; FAILURES; INFORMATION; MECHANICAL PROPERTIES; NUMERICAL DATA

Optional Information

Copyright
Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.