Search arXivSearch

arXiv · 1512.02407

An Integrated Experimental-Numerical Study of the Performance of Lime-Based Mortars in Masonry Piers Under Eccentric Loading

Abstract

Architectural conservation and repair are becoming increasingly important issues in many countries due to numerous prior improper interventions, including the use of inappropriate repair materials over time. As a result, the composition of repair masonry mortars is now being more frequently addressed in mortar research. Just recently, for example, it has become apparent that Portland cement mortars, extensively exploited as repair mortars over the past few decades, are not suitable for repair because of their chemical, physical, mechanical, and aesthetic incompatibilities with original materials. This paper focuses on the performance of various lime-based alternative materials intended for application in repairing historic structures when subjected to mechanical loading. Results of basic material tests indicate that the use of metakaolin as a pozzolanic additive produces mortars with superior strength and sufficiently low shrinkage. Moreover, mortar strength can be further enhanced by the addition of crushed brick fragments, which explains the longevity of Roman concretes rich in pozzolans and aggregates from crushed clay products such as tiles, pottery, or bricks. An integrated experimental-numerical approach was used to identify key mortar parameters influencing the load-bearing capacity of masonry piers subjected to a combination of compression and bending. The simulations indicate increased load-bearing capacities for masonry piers containing metakaolin-rich mortars with crushed brick fragments, as a result of their superior compressive strength.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Václav Nežerka, Jakub Antoš, Jiří Litoš, Pavel Tesárek, Jan Zeman. 2015-12-08. An Integrated Experimental-Numerical Study of the Performance of Lime-Based Mortars in Masonry Piers Under Eccentric Loading. https://doi.org/10.1016/j.conbuildmat.2016.04.013

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Incommensurate structural and magnetic modulations in potassium-rich cryptomelane, K$_x$Mn$_8$O$_{16}$ ($x\approx1.45$)

Cryptomelane is a hollandite-like material consisting of K$^+$ cations in an $α$-MnO$_2$ tunnel-like crystallographic motif. Cryptomelane with stoichiometry K$_x$Mn$_8$O$_{16}$ ($x\approx1.45$) has been synthesized and its magnetic properties investigated using variable-temperature magnetic susceptibility, heat capacity, and neutron powder diffraction. Three distinct transitions at $T_1=184$\,K, $T_2=54.5$\,K, and $T_3=24$\,K are observed. At $T_1$ there is a subtle tetragonal$\rightarrow$monoclinic transition associated with emergence of a set of non-magnetic superstructure peaks indexable to a $\vec{k}_\mathrm{struc}\approx0.74\vec{c^*}$ incommensurate modulation parallel to the $α$-MnO$_2$ tunnels. Our findings are consistent with a relation previously reported in titanate hollandites, that $x\approx2|\vec{k}_\mathrm{struc}|$. Magnetic Bragg peaks emerge below $T_2=54.5$\,K, and their positions indicate an incommensurate modulated magnetic structure. The model consistent with the data is a dual-$\vec{k}_\mathrm{mag}$ structure with a ferromagnetic $|\vec{k}_\mathrm{mag}|=0$ component and an incommensurate $\vec{k}_\mathrm{mag}\approx0.37\vec{c^*}$, with the latter most likely to be helical. The period of oscillation of the incommensurate magnetic component is in line with predictions based on a Heisenberg spin Hamiltonian [Mandal \textit{et al}. Phys. Rev. B 90, 104420 (2014)]. Below $T_3=24$\,K, there is a magnetic transition, which gives rise to a different set of magnetic Bragg peaks indicative of a highly complex magnetic structure.

cond-mat.mtrl-sci

An anisotropic functional for two-dimensional material systems

Density function theory is the workhorse of modern electronic structure theory. However, its accuracy in practical calculations is limited by the choice of the exchange-correlation potential. In this respect, two-dimensional materials pose a special challenge, as all these materials and their heterostructures have a crucial similarity. The underlying atomic structures are strongly spatially inhomogeneous, implying that current exchange-correlation functionals, that in almost all cases are isotropic, are ill-prepared for an accurate description. We present an anisotropic screened-exchange potential, that remedies this problem and reproduces the band-gap of 2D materials as well as the piecewise linearity of the total energy with fractional occupation number.

cond-mat.mtrl-sci

Thermally-driven reorientation of the Néel vector in altermagnetic MnTe

Altermagnets are novel magnetic systems that possess a spin-polarized electronic band structure without a net magnetic moment, making them promising for device applications. Hexagonal MnTe, a prototypical altermagnet, arguably exhibits the most properties consistent with theoretical predictions, including an anomalous Hall effect despite a vanishing net magnetization, and altermagnetinduced electronic band splitting. However, fundamental questions remain, including why some effects only appear significantly below the magnetic ordering temperature. Here, we resolve this discrepancy by revealing a reorientation of the Néel vector in single-crystalline MnTe. The Néel vector points 30° from the a-axis at low $T$, before aligning directly with the a-axis around $T\simeq 260$ K. We attribute this to single-ion anisotropy, which depends on temperature-dependent lattice parameters. We obtained these results using muon-spin spectroscopy, magnetization measurements, and X-ray diffraction; we show that the findings are consistent with neutron diffraction. Manipulating this effect, for example through strain, could unlock sensitive electronic detection schemes for external stimuli, paving the way for functional altermagnetic devices.

cond-mat.mtrl-sci