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] |
---|
Links: |
---|
Themen: |
---|
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 |
---|
LEADER | 01000naa a22002652 4500 | ||
---|---|---|---|
001 | NLM302803181 | ||
003 | DE-627 | ||
005 | 20231225111508.0 | ||
007 | cr uuu---uuuuu | ||
008 | 231225s2019 xx |||||o 00| ||eng c | ||
024 | 7 | |a 10.1063/1.5127563 |2 doi | |
028 | 5 | 2 | |a pubmed24n1009.xml |
035 | |a (DE-627)NLM302803181 | ||
035 | |a (NLM)31675899 | ||
040 | |a DE-627 |b ger |c DE-627 |e rakwb | ||
041 | |a eng | ||
100 | 1 | |a Ohtsuki, Yukiyoshi |e verfasserin |4 aut | |
245 | 1 | 0 | |a Locally optimized control pulses with nonlinear interactions |
264 | 1 | |c 2019 | |
336 | |a Text |b txt |2 rdacontent | ||
337 | |a ƒaComputermedien |b c |2 rdamedia | ||
338 | |a ƒa Online-Ressource |b cr |2 rdacarrier | ||
500 | |a Date Completed 12.11.2019 | ||
500 | |a Date Revised 08.01.2020 | ||
500 | |a published: Print | ||
500 | |a Citation Status PubMed-not-MEDLINE | ||
520 | |a 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 | ||
650 | 4 | |a Journal Article | |
700 | 1 | |a Namba, Tomotaro |e verfasserin |4 aut | |
773 | 0 | 8 | |i Enthalten in |t The Journal of chemical physics |d 1963 |g 151(2019), 16 vom: 28. Okt., Seite 164107 |w (DE-627)NLM042699096 |x 1089-7690 |7 nnns |
773 | 1 | 8 | |g volume:151 |g year:2019 |g number:16 |g day:28 |g month:10 |g pages:164107 |
856 | 4 | 0 | |u http://dx.doi.org/10.1063/1.5127563 |3 Volltext |
912 | |a GBV_USEFLAG_A | ||
912 | |a GBV_NLM | ||
951 | |a AR | ||
952 | |d 151 |j 2019 |e 16 |b 28 |c 10 |h 164107 |