977+ open-access research outputs.
We prove that a class of classical lattice models on $\mathbb{Z}^d$ ($d \geq 2$) with on-site space $\mathbb{N}_0$ exhibits long-range checkerboard order at sufficiently high temperature. The model haโฆ
Understanding the behavior of 4$f$ electrons in materials containing rare earth elements is one of the fundamental questions within condensed matter physics. In this work the electronic properties of โฆ
This work focuses on the structure, wettability and corrosion behaviors of Ti-6Al-4V alloy after roughening treatments in different concentrations of NaOH aqueous solutions followed by low surface eneโฆ
We present a method to estimate non-Gaussian power spectrum covariance matrices by directly measuring the response of the small-scale power spectrum to long-wavelength perturbations via bispectrum andโฆ
Here we report the spectroscopic and geometric confirmation of an extremely bright ($i=14.77$) and compact (Einstein radius of $\sim0.45''$) quadruply-lensed quasar at $z=2.22$, J1330$-$0905, which weโฆ
The Energy Conserving Descent (ECD) algorithm was recently proposed (De Luca & Silverstein, 2022) as a global non-convex optimization method. Unlike gradient descent, appropriately configured ECD dynaโฆ
The use of free energy perturbation (FEP) methods to study protein-ligand complexes is one of the most important tools in structure-based drug design. Because FEP methods typically rely on force fieldโฆ
The Lucas sequences are integers defined by a homogeneous recurrence relation. They include the well-known Fibonacci numbers, which appear abundantly in nature. The complementary Lucas numbers, defineโฆ
Problems in quantum chemical simulations, especially achieving accurate excited-state potential energy surfaces, are among the primary applications to achieve quantum utility. On near-term quantum harโฆ
The electrochromic response of Ni-deficient NiO is governed by vacancy-mediated electronic processes that can be strongly influenced by dopant chemistry and lattice deformation. Using density functionโฆ
We present a large-scale experimental study of quantum-computing-based molecular simulation carried out on IQM's Sirius 24-qubit superconducting processor, utilizing up to 16 operational qubits. The wโฆ
This document presents a self-contained treatment of regularized unfolding based on cubic B-spline representations and eigenmode filtering, following the original formulation by Blobel and direct tranโฆ
In this work, we study the problems of certifying and learning quantum $k$-local Hamiltonians, for a constant $k$. Our main contributions are as follows: - Certification of Hamiltonians. We show thaโฆ
Point-cloud persistent homology (PH) -- computing alpha or Rips complexes on spin-position point clouds -- has been widely applied to detect phase transitions in classical spin models since Donato et โฆ
Current quantum computers present significant noise, especially as circuit depth and qubit count increase. Prior work has demonstrated that erroneous outcomes exhibit some behavior in Hamming space, eโฆ
Cells are defined by lipid membranes that differ in their structure across the tree of life. While the membranes of most bacteria and eukaryotes consist of single-headed bilayer lipids, the membranes โฆ
This white paper introduces a framework for applying Assembly Theory (AT) to planetary atmospheres as a biosignature framework suitable for the Habitable Worlds Observatory (HWO). AT quantifies the miโฆ
Topology of polymer profoundly influences on its behavior. However, its effect on imbibition dynamics remains poorly understood. In the present work, capillary filling (during imbibition and followingโฆ
Ferroelectric nematic phase (NF) represents an attractive and foremost field of liquid crystals, combining fluidity with ferroelectricity. NF materials exhibit large polarization values and remarkableโฆ
Rational design of interface passivators for perovskite solar cells is hindered by the entanglement of intrinsic molecular efficacy with extrinsic platform-dependent performance - a confounding factorโฆ
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