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Colloidal suspensions have long been studied as a model for atomic and molecular systems, due to the ability to fluorescently label and individually track each particle, yielding particle-resolved structural information. This allows various…
One of the most striking features of quantum phases that exhibit topological order is the presence of long range entanglement that cannot be detected by any local order parameter. The formalism of projected entangled-pair states is a…
As pointed out by Linus Pauling in his classic work on the relationship between crystal packing and ionic radius ratio, a difference in atomic size can be accommodated more readily by an ordered structure than by a disordered one. Because…
Directional codes, recently introduced by Geh\'er--Byfield--Ruban \cite{Geher2025Directional}, constitute a hardware-motivated family of quantum low-density parity-check (qLDPC) codes. These codes are defined by stabilizers measured by…
Local chemical ordering strongly influences the behavior of complex concentrated alloys, yet its characterization remains challenging due to the nanoscale dimensions and scattered spatial distribution of the ordered domains. Here, we study…
Spatially localized one-electron orbitals, orthogonal and nonorthogonal, are widely used in electronic structure theory to describe chemical bonding and speed up calculations. In order to avoid linear dependencies of localized orbitals, the…
The Heisenberg algebra is deformed with the set of parameters ${q, l,\lambda}$ to generate a new family of generalized coherent states respecting the Klauder criteria. In this framework, the matrix elements of relevant operators are exactly…
Formulating order metrics that sensitively quantify the degree of order/disorder in many-particle systems in $d$-dimensional Euclidean space $\mathbb{R}^d$ across length scales is an outstanding challenge in physics, chemistry, and…
We developed an analytic theory of inhomogeneous superconducting pairing in strongly disordered materials, which are moderately close to superconducting-insulator transition. Single-electron eigenstates are assumed to be Anderson-localized,…
Randomly diluted quantum boson and spin models in two dimensions combine the physics of classical percolation with the well-known dimensionality dependence of ordering in quantum lattice models. This combination is rather subtle for models…
A routine crystallography technique, crystal structure analysis, is rarely performed in computational condensed matter research. The lack of methods to identify and characterize crystal structures reliably in particle simulation data…
After Boltzmann and Gibbs, the notion of disorder in statistical physics relates to ensembles, not to individual states. This disorder is measured by the logarithm of ensemble volume, the entropy. But recent results about measure…
The phase coexistence of chemically ordered L1_0 and chemically disordered structures within binary alloys is investigated, using the NiMn system as an example. Theoretical and numerical predictions of the signatures one might expect in…
Without any knowledge of the symmetry existing in the system, we derive the exact forms of the order parameters which show long-range correlation in the ground state of the one-dimensional extended Hubbard model using a quantum information…
The nuclear matter parameters define the nuclear equation of state (EoS), they appear as coefficients of expansion around the saturation density of symmetric and asymmetric nuclear matter. We review their correlations with several…
The nonlocal order parameters of the QCD chiral symmetry breaking, namely the nonanomalous three-point Green functions of the quark bilinears belonging to the odd intrinsic parity sector, are studied within the framework of the Resonance…
A systematic method for determining order parameters for quantum many-body systems on lattices is developed by utilizing reduced density matrices. This method allows one to extract the order parameter directly from the wave functions of the…
Ginzburg-Landau effective potential is studied for the order parameter that transforms in the $(3,3)$ representation under the color SU(3) group. All the SU(3) terms to the fourth-order of the order parameter are classified and the…
Physical systems are frequently modeled as sets of points in space, each representing the position of an atom, molecule, or mesoscale particle. As many properties of such systems depend on the underlying ordering of their constituent…
We prove a trade-off theorem for order and disorder parameters in one-dimensional quantum spin systems with quenched disorder. For a disordered ensemble with exact Ising symmetry and average translation symmetry, any gapped ensemble must…