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Since in DFT+U there are multiple self-consistent electronic solutions, the so called metastable states, the elastic constants computed from stress-vs-strain will be incorrect if some of the strained configurations fall into a different…

Materials Science · Physics 2025-09-16 Mahmoud Payami , Samira Sheykhi

We report on the determination of high-pressure elasticity from thermal diffuse x-ray scattering of magnesium oxide at pressures up to 28 GPa. We find that the full elasticity tensor as a function of pressure can be extracted from x-ray…

Materials Science · Physics 2018-08-15 Björn Wehinger , Alessandro Mirone , Michael Krisch

In this paper, we did a systematic comparative study on the accuracy of two computational methods of elastic constants combined with the density functional theory (DFT), the stress-strain method and the energy-strain method. We took metal…

Materials Science · Physics 2020-05-12 Zhong-Li Liu , Xiu-Lu Zhang , Cuan-Cuan Zhu , Hai-Yan Wang

The elastic constants of hcp $^{4}$He are computed using the path-integral Monte Carlo (PIMC) method. The stiffness coefficients are obtained by imposing different distortions to a periodic cell containing 180 atoms, followed by measurement…

Other Condensed Matter · Physics 2016-09-14 Luis Aldemar Peña Ardila , Silvio A. Vitiello , Maurice de Koning

Discrete models of dislocations in cubic crystal lattices having one or two atoms per unit cell are proposed. These models have the standard linear anisotropic elasticity as their continuum limit and their main ingredients are the elastic…

Materials Science · Physics 2009-11-13 L. L. Bonilla , A. Carpio , I. Plans

The fcc Lennard-Jones crystal is used as a generic model of solid to study the elastic properties of thin films as a function of thickness and temperature. The Monte Carlo algorithm is used to calculate the average deformations along the…

Mesoscale and Nanoscale Physics · Physics 2019-03-25 J. Puibasset

Strain-based theory on elastic instabilities is being widely employed for studying onset of plasticity, phase transition or melting in crystals. And size effects, observed in nano-materials or solids under dynamic loadings, needs to account…

Materials Science · Physics 2017-07-20 Kun Wang , Jun Chen , Wenjun Zhu , Meizhen Xiang

A discrete model describing defects in crystal lattices and having the standard linear anisotropic elasticity as its continuum limit is proposed. The main ingredients entering the model are the elastic stiffness constants of the material…

Materials Science · Physics 2007-05-23 A. Carpio , L. L. Bonilla

Charged colloidal crystals exhibit a subtle interplay between electrostatic screening and elastic deformation. In an anisotropic elastic medium the coupling between dilation and the local ionic environment becomes direction dependent,…

Soft Condensed Matter · Physics 2026-04-21 Hao Wu , Zhong-Can Ou-Yang

This paper presents a two-step Bayesian framework for the estimation of the intrinsic single crystal elastic stiffness parameters from the measurements of spherical indentation stress-strain responses in multiple individual grains of a…

Computational Physics · Physics 2019-05-07 Andrew Castillo , Surya R. Kalidindi

The mechanical properties of a solid, which relate its deformation to external applied forces, are key factors in enabling or disabling the use of an otherwise optimal material in any application, strongly influencing also its service…

Materials Science · Physics 2025-08-28 Margherita Marsili , Elisa Damiani , Davide Dalle Ave , Gabriele Losi , M. Clelia Righi

The quasiharmonic approximation (QHA), in its simplest form also called the statically constrained (SC) QHA, has been shown to be a straightforward method to compute thermoelastic properties of crystals. Recently we showed that for…

Materials Science · Physics 2009-11-13 Pierre Carrier , João F. Justo , Renata M. Wentzcovitch

Using the density functional formalism we derive expression for the distortion free energy for systems with continuous broken symmetry and use it to derive expression for the elastic constants of smectic phases in which director is tilted…

Soft Condensed Matter · Physics 2009-11-07 Yashwant Singh , Jokhan Ram

A general nonlinear theory for the elasticity of pre-stressed single crystals is presented. Various types of elastic moduli are defined, their importance is determined, and relationships between them are presented. In particular, B moduli…

Materials Science · Physics 2022-01-05 Valery I. Levitas

Elastic constants and their derived properties of various cubic Heusler compounds were calculated using first-principles density functional theory. To begin with, Cu$_2$MnAl is used as a case study to explain the interpretation of the basic…

Materials Science · Physics 2020-09-03 Shu-Chun Wu , S. Shahab Naghavi , Gerhard H. Fecher , Claudia Felser

The paper gathers and unifies mechanical stability conditions for all symmetry classes of 3D and 2D materials under arbitrary load. The methodology is based on the spectral decomposition of the fourth-order stiffness tensors mapped to…

Materials Science · Physics 2025-07-31 Marcin Maździarz

We study the elastic properties of incommensurate solid 4He in the limit of zero temperature. Specifically, we calculate the pressure dependence of the five elastic constants (C11, C12, C13, C33, and C44), longitudinal and transversal…

Other Condensed Matter · Physics 2013-02-06 Claudio Cazorla , Yaroslav Lutsyshyn , Jordi Boronat

We consider Cauchy's equation of motion for hyperelastic materials. The solution of this nonlinear initial-boundary value problem is the vector field which discribes the displacement which a particle of this material perceives when exposed…

Analysis of PDEs · Mathematics 2014-02-06 Arne Woestehoff , Thomas Schuster

In this work we present a new method for the calculation of the electrostrictive properties of materials using density functional theory. The method relies on the thermodynamical equivalence, in a dielectric, of the quadratic mechanical…

Materials Science · Physics 2022-08-15 Daniel S. P. Tanner , Eric Bousquet , Pierre-Eymeric Janolin

We combine density functional theory within the local density approximation, the quasiharmonic approximation, and vibrational density of states to calculate single crystal elastic constants, and bulk and shear moduli of diamond at…

Materials Science · Physics 2015-06-05 M. Núñez Valdez , K. Umemoto , R. M. Wentzcovitch