Quick Navigation

Topics

Trapped Ion Quantum Computing Superconducting Qubits Quantum Chemistry

Orientational order parameters for arbitrary quantum systems

arXiv
Authors: Michael te Vrugt, Raphael Wittkowski

Year

2019

Paper ID

14878

Status

Preprint

Abstract Read

~2 min

Abstract Words

87

Citations

N/A

Abstract

The concept of quantum-mechanical nematic order, which is important in systems such as superconductors, is based on an analogy to classical liquid crystals, where order parameters are obtained through orientational expansions. We generalize this method to quantum mechanics based on an expansion of Wigner functions. This provides a unified framework applicable to arbitrary quantum systems. The formalism is demonstrated for the cases of Fermi liquids and spin systems. Moreover, we derive new order parameters for molecular systems, which cannot be properly described with the usual nematic tensors.

Why This Paper Matters

  • This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
  • It adds a 2019 reference point for readers tracking recent quantum research.
  • The concept of quantum-mechanical nematic order, which is important in systems such as superconductors, is based on an analogy to classical liquid crystals, where order...

Paper Tools

Become a member to use research tools

Sign in to open papers, visit source links, share, cite, compare, copy DOI links, request category corrections, and build your reading list.

Show Paper arXiv Publisher Share Cite This Paper Copy URL Compare Copy DOI Add to Reading List Category Correction Request

References & Citation Signals

Local Citation Graph (Related-Paper Links)

Current Paper #14878 #69595 Tantalum as a base material for... #69589 An integrated ultrahigh vacuum ... #69534 Readout-Induced Leakage in Supe... #69599 Tensor network compression usin...

External citation index: OpenAlex citation signal

Community Reactions

Quick sentiment from readers on this paper.

Score: 0
Likes: 0 Dislikes: 0

Sign in to react to this paper.

Discussion & Reviews (Moderated)

Average Rating: 0.0 / 5 (0 ratings)

No written reviews yet.