arXiv subjects

Leonid Burakovsky

Publications and source records attributed to Leonid Burakovsky.

13 recordsLinked to original sources

arXiv2024

Experimental and theoretical confirmation of an orthorhombic phase transition in niobium at high pressure and temperature

Compared to other body-centered cubic (bcc) transition metals Nb has been the subject of fewer compression studies and there are still aspects of its phase diagram which are unclear. Here, we report a combined theoretical and experimental study of Nb under high pressure and temperature. We present the results of static laser-heated diamond anvil cell experiments up to 120 GPa using synchrotron-based fast x-ray diffraction combined with ab initio quantum molecular dynamics simulations. The melting curve of Nb is determined, and evidence for a solid-solid phase transformation in Nb with increasing temperature is found. The high-temperature phase of Nb is orthorhombic Pnma. The bcc-Pnma transition is clearly seen in the experimental data on the Nb principal Hugoniot. The bcc-Pnma coexistence observed in our experiments is explained. Agreement between the measured and calculated melting curves is very good except at 40-60 GPa where three experimental points lie below the theoretical melting curve by 250 K (or 7%); a possible explanation is given.

cond-mat.mtrl-sci↗

arXiv2021

On the temperature and density dependence of dislocation drag from phonon wind

At extreme strain rates, where fast moving dislocations govern plastic deformation, anharmonic phonon scattering imparts a drag force on the dislocations. In this paper, we present calculations of the dislocation drag coefficients of aluminum and copper as functions of temperature and density. We discuss the sensitivity of the drag coefficients to changes in the third-order elastic constants with temperature and density.

cond-mat.mtrl-sci↗

arXiv2021

Multiphase tin equation of state using density functional theory

We perform density functional theory (DFT) calculations of five solid phases and the liquid phase of tin. The calculations include cold curves of the five solid phases, phonon calculations in the quasi-harmonic approximation over a range of volumes for each solid phase, and DFT-based molecular dynamics (DFT-MD) calculations of the liquid phase. Using the DFT results, we construct a tabular multiphase SESAME equation of state for tin, referred to as SESAME 2162. Comparisons to experimental data are made and show a high level of agreement in isobaric data, isothermal data, shock data, and phase boundary measurements, including measurements of the melt curve. The 2162 EOS will be useful for hydrodynamics simulations and has been designed with an eye toward hydrodynamics simulations that incorporate materials strength models and allow for modeling of the kinetics of phase transitions.

cond-mat.mtrl-sci↗

arXiv2020

Automated discovery of a robust interatomic potential for aluminum

Accuracy of molecular dynamics simulations depends crucially on the interatomic potential used to generate forces. The gold standard would be first-principles quantum mechanics (QM) calculations, but these become prohibitively expensive at large simulation scales. Machine learning (ML) based potentials aim for faithful emulation of QM at drastically reduced computational cost. The accuracy and robustness of an ML potential is primarily limited by the quality and diversity of the training dataset. Using the principles of active learning (AL), we present a highly automated approach to dataset construction. The strategy is to use the ML potential under development to sample new atomic configurations and, whenever a configuration is reached for which the ML uncertainty is sufficiently large, collect new QM data. Here, we seek to push the limits of automation, removing as much expert knowledge from the AL process as possible. All sampling is performed using MD simulations starting from an initially disordered configuration, and undergoing non-equilibrium dynamics as driven by time-varying applied temperatures. We demonstrate this approach by building an ML potential for aluminum (ANI-Al). After many AL iterations, ANI-Al teaches itself to predict properties like the radial distribution function in melt, liquid-solid coexistence curve, and crystal properties such as defect energies and barriers. To demonstrate transferability, we perform a 1.3M atom shock simulation, and show that ANI-Al predictions agree very well with DFT calculations on local atomic environments sampled from the nonequilibrium dynamics. Interestingly, the configurations appearing in shock appear to have been well sampled in the AL training dataset, in a way that we illustrate visually.

cond-mat.mtrl-sci↗

arXiv2000

Pseudovector mesons, hybrids and glueballs

We consider glueball- (hybrid) meson mixing for the low-lying four pseudovector states. The h_1'(1380) decays dominantly to K*K with some presence in rho pi and omega eta. The newly observed h_1(1600) has a D- to S-wave width ratio to omega eta which makes its interpretation as a conventional meson unlikely. We predict the decay pattern of the isopartner conventional or hybrid meson b_1(1650). A notably narrow s sbar partner h_1'(1810) is predicted.

hep-ph↗

arXiv2000

Dislocation-Mediated Melting: The One-Component Plasma Limit

The melting parameter $Γ_m$ of a classical one-component plasma is estimated using a relation between melting temperature, density, shear modulus, and crystal coordination number that follows from our model of dislocation-mediated melting. We obtain $Γ_m=172\pm 35,$ in good agreement with the results of numerous Monte-Carlo calculations.

cond-mat↗

arXiv2000

Analysis of Dislocation Mechanism for Melting of Elements: Pressure Dependence

In the framework of melting as a dislocation-mediated phase transition we derive an equation for the pressure dependence of the melting temperatures of the elements valid up to pressures of order their ambient bulk moduli. Melting curves are calculated for Al, Mg, Ni, Pb, the iron group (Fe, Ru, Os), the chromium group (Cr, Mo, W), the copper group (Cu, Ag, Au), noble gases (Ne, Ar, Kr, Xe, Rn), and six actinides (Am, Cm, Np, Pa, Th, U). These calculated melting curves are in good agreement with existing data. We also discuss the apparent equivalence of our melting relation and the Lindemann criterion, and the lack of the rigorous proof of their equivalence. We show that the would-be mathematical equivalence of both formulas must manifest itself in a new relation between the Grüneisen constant, bulk and shear moduli, and the pressure derivative of the shear modulus.

cond-mat↗

arXiv2000

On the Bragg, Leibfried, and Modified Leibfried Numbers

The Bragg, Leibfried, and modified Leibfried numbers are defined in the context of a theory of dislocation-mediated melting, and their values are determined from the properties of the dislocation ensemble at the melting temperature. The approximate numerical coincidence of the Bragg and modified Leibfried numbers is explained. The parameter K in the definition of the modified Leibfried number is shown to be the natural logarithm of the effective coordination number. Our analysis reveals that the Bragg number can be considered an elemental constant, in contrast to the Leibfried and modified Leibfried numbers.

cond-mat↗

arXiv2000

Melting as a String-Mediated Phase Transition

We present a theory of the melting of elemental solids as a dislocation-mediated phase transition. We model dislocations near melt as non-interacting closed strings on a lattice. In this framework we derive simple expressions for the melting temperature and latent heat of fusion that depend on the dislocation density at melt. We use experimental data for more than half the elements in the Periodic Table to determine the dislocation density from both relations. Melting temperatures yield a dislocation density of (0.61\pm 0.20) b^{-2}, in good agreement with the density obtained from latent heats, (0.66\pm 0.11) b^{-2}, where b is the length of the smallest perfect-dislocation Burgers vector. Melting corresponds to the situation where, on average, half of the atoms are within a dislocation core.

cond-mat↗

arXiv2000

Analysis of Dislocation Mechanism for Melting of Elements

The melting of elemental solids is modelled as a dislocation-mediated transition on a lattice. Statistical mechanics of linear defects is used to obtain a new relation between melting temperature, crystal structure, atomic volume, and shear modulus that is accurate to 17% for at least half of the Periodic Table.

cond-mat↗

arXiv2000

Tensor glueball-meson mixing phenomenology

The overpopulated isoscalar tensor states are sifted using Schwinger-type mass relations. Two solutions are found: one where the glueball is the fJ(2220), and one where the glueball is more distributed, with f2(1820) having the largest component. The f2(1565) and fJ(1710) cannot be accommodated as glueball-(hybrid) meson mixtures in the absense of significant coupling to decay channels. f2'(1525) -> pi pi is in agreement with experiment. The fJ(2220) decays neither flavour democratically nor is narrow.

hep-ph↗

arXiv1999

Generalized Schwinger Mass Formula

We generalize Schwinger's original mass formula to the case of an additional isosinglet mixing with the nonet mesons. We then make further generalization to either (i) an arbitrary number of additional isosinglets mixing with nonet mesons, or (ii) an arbitrary number of mesons mixing with an additional isosinglet. In the former case, we present an explicit relation, while in the latter case, we show by numerical example that the new mass formula is only weakly affected by the inclusion of additional mesons, and hence holds with good accuracy for each of the 3x3 mass sub-matrices.

hep-ph↗

arXiv1998

Scalar Glueball Mixing and Decay

We provide the first explanation of the counter-intuitive scalar glueball couplings to pseudoscalar mesons found in lattice QCD and predict hitherto uncalculated decay modes. Significant a_1 pi and (pi pi)_S (pi pi)_S couplings are found. We demonstrate the equivalence of linear and quadratic mass matrices for glueball-quarkonium mixing. The equivalence of formalisms which deal with a glueball-quarkonium basis and only a quarkonium basis is demonstrated. We show that the f_0(1500) is not the heaviest state arising from glueball-quarkonium mixing for a glueball mass consistent with lattice QCD. The masses and couplings of scalar mesons, as well as their valence content, are calculated.

hep-ph↗