activity
20092026
most citedTopological quantum chemistry

1.6k citations · 7.2k across the 69 of their papers we have counts for

collaborators
Showing 2017Show all

8 papers · 1 filter

cond-mat.mes-hall2017★ 144 cited

Topology of Disconnected Elementary Band Representations

Jennifer Cano, Barry Bradlyn, Zhijun Wang +5

Elementary band representations are the fundamental building blocks of atomic limit band structures. They have the defining property that at partial filling they cannot be both gap…

cond-mat.str-el2017★ 8 cited

Structure of the Entanglement Entropy of (3+1)D Gapped Phases of Matter

Yunqin Zheng, Huan He, Barry Bradlyn +3

We study the entanglement entropy of gapped phases of matter in three spatial dimensions. We focus in particular on size-independent contributions to the entropy across entanglemen…

cond-mat.mes-hall2017★ 76 cited

Band Connectivity for Topological Quantum Chemistry: Band Structures As A Graph Theory Problem

Barry Bradlyn, L. Elcoro, M. G. Vergniory +5

The conventional theory of solids is well suited to describing band structures locally near isolated points in momentum space, but struggles to capture the full, global picture nec…

cond-mat.mes-hall2017★ 276 cited

Building Blocks of Topological Quantum Chemistry: Elementary Band Representations

Jennifer Cano, Barry Bradlyn, Zhijun Wang +5

The link between chemical orbitals described by local degrees of freedom and band theory, which is defined in momentum space, was proposed by Zak several decades ago for spinless s…

cond-mat.mes-hall2017★ 126 cited

Graph Theory Data for Topological Quantum Chemistry

M. G. Vergniory, L. Elcoro, Zhijun Wang +5

Topological phases of noninteracting particles are distinguished by global properties of their band structure and eigenfunctions in momentum space. On the other hand, group theory…

cond-mat.mes-hall2017★ 292 cited

Double crystallographic groups and their representations on the Bilbao Crystallographic Server

Luis Elcoro, Barry Bradlyn, Zhijun Wang +7

A new section of databases and programs devoted to double crystallographic groups (point and space groups) has been implemented in the Bilbao Crystallographic Server (http://www.cr…