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Martensitic transformations of β-phase in zirconium

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TLDR
In this article, the authors studied the martensitic transformations in the body-centered cubic β-phase of zirconium using first-principles calculations, group-theoretical methods, and symmetry analysis.
Abstract
Martensitic transformations in the body-centered cubic β-phase (Im 3 ¯m) of zirconium are studied using first-principles calculations, group-theoretical methods, and symmetry analysis. Phonon dispersion relations in the β-phase calculated within the harmonic approximation predicted an unstable phonon at wave vector 2 π a [ 1 2 , 1 2 , 0 ](N) and a soft phonon at wave vector 2 π a [ 2 3 , 2 3 , 2 3 ]( Λ). The symmetry of the unstable phonon is the same as the symmetry of the N 4 − irreducible representation, and the symmetry of the soft phonon is the same as the symmetry of the Λ 1 irreducible representation. Martensitic transformations are simulated considering two steps. Frozen phonon calculations are used to determine the first step, i.e., the transformation of the β-phase to an intermediate phase due to phonon motion. Structure relaxation is used to determine the second step, i.e., the transformation of the intermediate phase to the final phase. The unstable N 4 − phonon transforms the β-phase into an intermediate orthorhombic phase (Cmcm), which further transforms to a hexagonal close packed α-phase ( P 6 3/mmc) after structure relaxation. The soft Λ 1 phonon transforms the β-phase into an intermediate trigonal phase (P 3 ¯m1), which further transforms to a hexagonal close packed ω-phase (P6/mmm) after structure relaxation. The intermediate phase space group (Cmcm/P 3 ¯m1) is a common subgroup of the parent phase ( β) space group and the final phase ( α / ω) space group. Therefore, the martensitic transformations in zirconium are reconstructive transformations of the second kind. Symmetry characterization of the martensitic transformations is also presented.

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Simulations of martensitic transformations in AuCd shape memory alloys

TL;DR: In this article , two experimentally observed martensitic transformations in AuCd shape memory alloys are simulated following the Landau theory of displacive phase transitions employing first-principles calculations.
References
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Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
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From ultrasoft pseudopotentials to the projector augmented-wave method

TL;DR: In this paper, the formal relationship between US Vanderbilt-type pseudopotentials and Blochl's projector augmented wave (PAW) method is derived and the Hamilton operator, the forces, and the stress tensor are derived for this modified PAW functional.
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VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data

TL;DR: VESTA has been upgraded to the latest version, VESTA 3, implementing new features including drawing the external mor­phology of crystals, and an extended bond-search algorithm to enable more sophisticated searches in complex molecules and cage-like structures.
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First principles phonon calculations in materials science

TL;DR: In this paper, the authors demonstrate phonon properties with fundamental equations and show examples how the phonon calculations are applied in materials science, and demonstrate the importance of first principles phonon calculation in dynamical behaviors and thermal properties.
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