Locally optimized control pulses with nonlinear interactions

The local control theory has been extended to deal with nonlinear interactions, such as polarizability interaction, as well as a combination of dipole and polarizability interactions. We explain herein how to implement the developed pulse-design algorithm in a standard computer code that numerically integrates the Liouville equation and/or the Schrödinger equation without incurring additional high computational cost. Through a case study of the rotational dynamics control of crystalline orbital molecules, the effectiveness of the locally optimized control pulses is demonstrated by adopting four types of control objectives, namely, two types of state-selective excitation, alignment, and orientation control.

Medienart:

E-Artikel

Erscheinungsjahr:

2019

Erschienen:

2019

Enthalten in:

Zur Gesamtaufnahme - volume:151

Enthalten in:

The Journal of chemical physics - 151(2019), 16 vom: 28. Okt., Seite 164107

Sprache:

Englisch

Beteiligte Personen:

Ohtsuki, Yukiyoshi [VerfasserIn]
Namba, Tomotaro [VerfasserIn]

Links:

Volltext

Themen:

Journal Article

Anmerkungen:

Date Completed 12.11.2019

Date Revised 08.01.2020

published: Print

Citation Status PubMed-not-MEDLINE

doi:

10.1063/1.5127563

funding:

Förderinstitution / Projekttitel:

PPN (Katalog-ID):

NLM302803181