Related papers: An Improved CVM Entropy Functional for BCC Alloys
Combined with the principle of entropy maximum and CS state equation, the critical size for a cluster to nucleate then the critical volume fraction of a phase transition is determined in this paper, and our result is in good agreement with…
We introduce an efficient scheme to correct errors due to the finite squeezing effects in continuous-variable cluster states. Specifically, we consider the typical situation where the class of algorithms consists of input states that are…
A novel method to determine the density and temperature of a system based on quantum Fermionic fluctuations is generalized to the limit where the reached temperature T is large compared to the Fermi energy {\epsilon}f . Quadrupole and…
Entropy production in multiparticle systems is investigated by analysing the experimental data on ion-ion collision at AGS and SPS energies and comparing the findings with those reported earlier for hadron-hadron, hadron-nucleus and…
In this work, we show that uniform integrability is not a necessary condition for central limit theorems (CLT) to hold for normalized multilevel Monte Carlo (MLMC) estimators and we provide near optimal weaker conditions under which the CLT…
A disordered alloy Ap B1-p where both A and B represent the magnetic atoms with respective spin SA =1/2 and SB =1 and whose magnetic interaction can be described through Ising Hamiltonian is treated using the cluster-variational method. In…
In this paper, we study the generalized problem that minimizes or maximizes a multi-order complex quadratic form with constant-modulus constraints on all elements of its optimization variable. Such a mathematical problem is commonly…
Large-scale continuous variable (CV) cluster state is necessary in quantum information processing based on measurement-based quantum computing (MBQC). Specially, generating large-scale CV cluster state multiplexed in time domain is easier…
In this study Mo-Nb-Ta-W refractory high-entropy alloys (R-HEAs) have been studied for their phase stability for a wide temperature range (100 K to 2000 K). The equilibrium thermodynamic phases are determined by the changes in enthalpy and…
Partition functions of quantum critical systems, expressed as conformal thermal tensor networks, are defined on various manifolds which can give rise to universal entropy corrections. Through high-precision tensor network simulations of…
We introduce and implement a technique to extend the quantum computational power of cluster states by replacing some projective measurements with generalized quantum measurements (POVMs). As an experimental demonstration we fully realize an…
A variational approach is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulomb potentials are approximated by a trial isotropic harmonic energy containing monomer-monomer force constants…
The configurational entropy of several H-disordered ice polymorphs is calculated by means of a thermodynamic integration along a path between a totally H-disordered state and one fulfilling the Bernal-Fowler ice rules. A Monte Carlo…
Calculation of topological order parameters, such as the topological entropy and topological mutual information, are used to determine whether states possess topological order. Their calculation is expected to give reliable results when the…
In this work, we introduce three algorithmic improvements to reduce the cost and improve the scaling of orbital space variational Monte Carlo (VMC). First, we show that by appropriately screening the one- and two-electron integrals of the…
The geometric Brownian motion (GBM) is widely employed for modeling stochastic processes, yet its solutions are characterized by the log-normal distribution. This comprises predictive capabilities of GBM mainly in terms of forecasting…
A new Monte Carlo algorithm for 2-dimensional spin glasses is presented. The use of clusters makes possible global updates and leads to a gain in speed of several orders of magnitude. As an example, we study the 2-dimensional +/-J…
Single-phase body-centered cubic (BCC) refractory multi-principal element alloys (RMPEAs) offer potential for developing alloys with exceptional strength. However, the compositional design space is immense. Exhaustively mapping this space…
We compute the equation of state, the gap as well as the density fluctuations of a two-component superfluid Fermi gas over the whole range of BEC-BCS crossover at vanishing temperature within the functional renormalisation group approach.…
The order-disorder layering transitions, of the Blume-Capel model, are studied using the Monte Carlo (MC) simulations, in the presence of a variable crystal field. For a very low temperature, the results are in good agreement with the…