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DMRG×Рентгеновская спектроскопия тонкой структуры поглощения (EXAFS)×КСНАП×
ОбластьСпектроскопияСпектроскопияСпектроскопия
СемействоProcess / pipelineProcess / pipelineProcess / pipeline
Год появления199219711975
Автор методаSteven WhiteEdward SternPeter Lee
ТипComputational methodSynchrotron techniqueSynchrotron technique
Основополагающий источникWhite, S. R. (1992). Density matrix formulation for quantum renormalization groups. Physical Review Letters, 69(19), 2863-2866. DOI ↗Sayers, D. E., Stern, E. A., & Lytle, F. W. (1971). New technique for investigating noncrystalline structures: Fourier analysis of the extended X-ray absorption fine structure. Physical Review Letters, 27(18), 1204-1207. DOI ↗Lee, P. A., & Pendry, J. B. (1975). Theory of extended x-ray absorption fine structure. Physical Review B, 11(8), 2795-2811. DOI ↗
Другие названияDMRG, density matrix renormalization, tensor networkEXAFS spectroscopy, X-ray absorption spectroscopyXANES spectroscopy, near-edge X-ray absorption
Связанные333
СводкаDensity Matrix Renormalization Group (DMRG) is a powerful computational method for solving strongly correlated quantum systems, particularly one-dimensional lattice models and quantum chemistry problems. Introduced by White in 1992, DMRG uses a variational approach and tensor-network representation to efficiently describe quantum ground states and excitations, achieving numerical accuracy competitive with exact diagonalization for systems that other methods cannot treat.Extended X-ray Absorption Fine Structure (EXAFS) is a synchrotron-based X-ray spectroscopy technique that measures the local geometric and electronic structure around a specific atom in any material, crystal or amorphous. Discovered by Sayers, Stern, and Lytle in 1971, EXAFS reveals interatomic distances, coordination numbers, and disorder in the atomic environment by analyzing oscillations in the X-ray absorption spectrum above an absorption edge.X-ray Absorption Near Edge Structure (XANES) is a synchrotron X-ray spectroscopy technique that measures the electronic and geometric structure around a specific atom by analyzing the X-ray absorption spectrum within about 50 eV of an absorption edge. Developed by Lee and Pendry in 1975, XANES is complementary to EXAFS and reveals valence state, local symmetry, and unoccupied orbital structure through near-threshold features and resonances.
ScholarGateНабор данных
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ScholarGateСравнение методов: DMRG · EXAFS · XANES. Получено 2026-06-19 из https://scholargate.app/ru/compare