Jämför metoder
Granska de valda metoderna sida vid sida; rader som skiljer sig är markerade.
| Variationskvanteigensolver× | Densitetfunktionalteori× | |
|---|---|---|
| Ämnesområde | Kvantdatorteknik | Kvantdatorteknik |
| Familj | Machine learning | Machine learning |
| Ursprungsår≠ | 2014 | 1965 |
| Upphovsperson≠ | Alberto Peruzzo | Walter Kohn |
| Typ≠ | Hybrid quantum-classical algorithm | Electronic structure method |
| Ursprungskälla≠ | Peruzzo, A., McClean, J., Shadbolt, P., et al. (2014). A variational eigenvalue solver on a photonic quantum processor. Nature Communications, 5, 4213. DOI ↗ | Kohn, W., Sham, L. J. (1965). Self-consistent equations including exchange and correlation effects. Physical Review, 140, A1133–A1138. DOI ↗ |
| Alias | VQE, hybrid quantum-classical | DFT, Kohn-Sham equations |
| Närliggande | 4 | 4 |
| Sammanfattning≠ | The Variational Quantum Eigensolver (VQE) is a hybrid quantum-classical algorithm designed to find the lowest eigenvalue (ground state energy) of a quantum Hamiltonian. Introduced by Peruzzo et al. in 2014, it exploits the variational principle to combine the power of quantum circuits with classical optimization to solve chemistry and materials science problems on near-term quantum devices. | Density Functional Theory (DFT) is a computational method for determining the properties of materials and molecules by modeling the ground state electron density. Developed by Walter Kohn and Lu Jeu Sham in the 1960s, DFT reduces the complexity of quantum chemistry from tracking individual electron coordinates to optimizing the total electron density, enabling efficient simulations of large molecular and condensed-matter systems. |
| ScholarGateDatamängd ↗ |
|
|