DFT Inayotegemea Wakati
Nadharia ya Msongamano wa Elektroni Inayotegemea Wakati (TDDFT) inapanua DFT kwa hali za msisimko na matukio yanayotegemea wakati. Iliyoundwa na Runge na Gross mwaka 1984, TDDFT inaruhusu kuhesabu nishati za msisimko, mipasuko ya macho, na michakato ya uhamishaji wa chaji kwa gharama ya wastani ya kompyuta, ikifanya iwe ya thamani kubwa kwa kemia ya picha na sayansi ya nyenzo.
Soma mbinu kamili
Ingia kwa akaunti ya bure ili kusoma sehemu hii.
Method map
The neighbourhood of related methods — select a node to explore.
Vyanzo
- Runge, E., Gross, E. K. (1984). Density-functional theory for time-dependent systems. Physical Review Letters, 52, 997–1000. DOI: 10.1103/PhysRevLett.52.997 ↗
- Casida, M. E. (1995). Time-dependent density-functional response theory for molecules. In Recent Advances in Density Functional Methods. World Scientific. link ↗
- Huix-Rotllant, M., et al. (2020). Assessment of time-dependent density functional theory for excited states. In Handbook of Excited State Spectroscopy. World Scientific. link ↗
Jinsi ya kunukuu ukurasa huu
ScholarGate. (2026, June 3). Time-Dependent Density Functional Theory (TDDFT). ScholarGate. https://scholargate.app/sw/quantum-computing/time-dependent-dft
Which method?
Set this method beside its closest kin and read them side by side — the library lays the books on the table; the choice is yours.
- Njia Iliyounganishwa ya Kufungwa ya CCSDUkokotoaji wa Kwantamu↔ compare
- Nadharia ya Msongamano wa KitendakaziUkokotoaji wa Kwantamu↔ compare
- Njia ya Hartree-Fock (HF)Ukokotoaji wa Kwantamu↔ compare
Imerejelewa na
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