Assessment of structural, thermal, and mechanical properties of portlandite through molecular dynamics simulations
Creators
- 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.2016.09.026Additional 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.