Related papers: Atoms and charge in type $C_2$
Lascoux stated that the type A Kostka-Foulkes polynomials K_{lambda,mu}(t) expand positively in terms of so-called atomic polynomials. For any semisimple Lie algebra, the former polynomial is a t-analogue of the multiplicity of the dominant…
We show that the elements of the Kazhdan--Lusztig basis of the spherical Hecke algebra of type $G_2$ have an atomic decomposition. As a by-product, we obtain a new algorithm to compute generalized Kostka--Foulkes polynomials in type $G_2$.
Kostka-Foulkes polynomials are Lusztig's $q$-analogues of weight multiplicities for irreducible representations of semisimple Lie algebras. It has long been known that these polynomials have non-negative coefficients. A statistic on…
We establish a Morris type recurrence formula for the root system $C_{n}$.\ Next we introduce cyclage graphs for the corresponding Kashiwara-Nakashima's tableaux and use them to define a charge statistic. Finally we conjecture that this…
We give a new construction of Lascoux-Sch\"uetzenberger's charge statistic in type A which is motivated by the geometric Satake equivalence. We obtain a new formula for the charge statistic in terms of modified crystal operators and an…
We give a new construction of Lascoux-Sch\"utzenberger's charge statistic in type A which is motivated by the geometric Satake equivalence We obtain a new formula for the charge statistic in terms of modified crystal operators and an…
The Ram-Yip formula for Macdonald polynomials (at t=0) provides a statistic which we call charge. In types A and C it can be defined on tensor products of Kashiwara-Nakashima single column crystals. In this paper we prove that the charge is…
The charge is an intricate statistic on words, due to Lascoux and Schutzenberger, which gives positive combinatorial formulas for Lusztig's q-analogue of weight multiplicities and the energy function on affine crystals, both of type A. As…
By putting together an abstract view on quantum mechanics and a quantum-optics picture of the interactions of an atom with light, we develop a corresponding set of C++ classes that set up the numerical analysis of an atom with an arbitrary…
In this paper I propose a new model for representing the formation energies of multicomponent crystalline alloys as a function of atom types. In the cases when displacements of atoms from their equilibrium positions are not large, the…
A general theory of topological classification of defects is introduced. We illustrate the application of tools from algebraic topology, including homotopy and cohomology groups, to classify defects including several explicit calculations…
The analysis of Coulomb crystallization is extended from one-component to two-component plasmas. Critical parameters for the existence of Coulomb crystals are derived for both classical and quantum crystals. In the latter case, a critical…
An algebraic formalism for the study of a system of charged particles interacting with an external quantum field is developed. The notion of monoidal categories with duality is used for the description of composite systems and corresponding…
Strong correlation effects in classical and quantum plasmas are discussed. In particular, Coulomb (Wigner) crystallization phenomena are reviewed focusing on one-component non-neutral plasmas in traps and on macroscopic two-component…
We study two-dimensional spinful insulating phases of matter that are protected by time-reversal and crystalline symmetries. To characterize these phases we employ the concept of corner charge fractionalization: Corners can carry charges…
We present n-1 different embeddings of string polytopes of type A. We characterize their compatibility with the crystal structure on the string polytopes, and formulate a conjecture describing how to obtain n-1 different atomic…
Explicit examples of {\bf positive} crystalline measures and Fourier quasicrystals are constructed using pairs of stable of polynomials, answering several open questions in the area.
When flat or on a firm mechanical substrate, the atomic composition and atomistic structure of two-dimensional crystals dictate their chemical, electronic, optical, and mechanical properties. These properties change when the two-dimensional…
Molecular crystals often exist in multiple competing polymorphs, showing significantly different physico-chemical properties. Computational crystal structure prediction is key to interpret and guide the search for the most stable or useful…
Alchemical transformations showed that perturbation theory can be applied also to changes in the atomic nuclear charges of a molecule. The alchemical path that connects two different chemical species involves the conceptualization of a…