Related papers: Crystals from 5-vertex ice models
Determining the stability of chemical compounds is essential for advancing material discovery. In this study, we introduce a novel deep neural network model designed to predict a crystal's formation energy, which identifies its stability…
We consider a special category of Hopf algebras, depending on parameters $\Sigma$ which possess properties similar to the category of representations of simple Lie group with highest weight $\lambda$. We connect quantum groups to minimal…
Given a liftable smooth proper variety over $\mathbb{F}_p$, we construct the moduli stacks of crystals and isocrystals on it. We show that the former is a formal algebraic stack over $\mathbb{Z}_p$ and the latter is an adic stack -- Artin…
In this paper, we compute explicitly the $q$-dimensions of highest weight crystals modulo $q^n-1$ for a quantum group of arbitrary finite type under certain assumption, and interpret the modulo computations in terms of the cyclic sieving…
Novel ordered intermetallic compounds have stimulated much interest. Ru-Al alloys are a prominent class of high-temperature structural materials, but the experimentally reported crystal structure of the intermetallic Ru2Al5 phase remains…
In the electronic packaging and energy storage sectors, the study of Cu6Sn5 intermetallic compound (IMC) is getting more attention. At temperatures above 186 oC, this IMC exists in a hexagonal closed packed (HCP) crystalline structure.…
The axiomatic theory of ideally glassy networks, which has proved effective in describing phase diagrams and many properties of chalcogenide, oxide, and even molecular glasses, is here broadened to describe both geometrical properties, such…
Nematic liquid crystals in a polyhedral domain, a prototype for bistable displays, may be described by a unit-vector field subject to tangent boundary conditions. Here we consider the case of a rectangular prism. For configurations with…
We classify the $5$-dimensional homogeneous geometries in the sense of Thurston. The present paper (part 2 of 3) classifies those in which the linear isotropy representation is either irreducible or trivial. The $5$-dimensional geometries…
Rigged configurations are combinatorial objects originating from the Bethe Ansatz, that label highest weight crystal elements. In this paper a new unrestricted set of rigged configurations is introduced for types ADE by constructing a…
The quasi-particle structure of the higher spin XXZ model is studied. We obtained a new description of crystals associated with the level $k$ integrable highest weight $U_q(\widehat{sl_2})$ modules in terms of the creation operators at…
Crystalline assemblages of identical sub-units packed together and elastically bent in the form of a torus have been found in the past ten years in a variety of systems of surprisingly different nature, such as viral capsids, self-assembled…
The prediction of energetically stable crystal structures formed by a given chemical composition is a central problem in solid-state physics. In principle, the crystalline state of assembled atoms can be determined by optimizing the energy…
Entropy alone can self-assemble hard particles into colloidal crystals of remarkable complexity whose structures are the same as atomic and molecular crystals, but with larger lattice spacings. Although particle-based molecular simulation…
Third-order ordinary differential equations with Lie symmetry algebras isomorphic to the nonsolvable algebra $\mathfrak{sl}(2,\mathbb{R})$ admit solvable structures. These solvable structures can be constructed by using the basis elements…
We construct Young wall models for the crystal bases of level $1$ irreducible highest weight representations and Fock space representations of quantum affine algebras in types $E_{6}^{(1)}$, $E_{7}^{(1)}$ and $E_{8}^{(1)}$. In each case,…
We compare crystal combinatorics of the level 2 Fock space with the classification of unitary irreducible representations of type B rational Cherednik algebras to study how unitarity behaves under parabolic restriction. First, we show that…
Crystalline structure prediction is an essential prerequisite for designing materials with targeted properties. Yet, it is still an open challenge in materials design and drug discovery. Despite recent advances in computational materials…
This monograph reviews our current understanding of the physical dynamics of ice crystal growth, focusing on the spontaneous formation of complex structures from water vapor (called snow crystals) as a function of temperature,…
We construct a subcrystal of the Littelmann's path crystal whose formal character coincides with that of a certain simple integrable module of level zero over the untwisted affine Lie algebra associated to sl_n. We also establish an…