| 1. |
- Van Loon, Anne F., et al.
(författare)
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Streamflow droughts aggravated by human activities despite management
- 2022
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Ingår i: Environmental Research Letters. - : IOP Publishing. - 1748-9326. ; 17:4
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Tidskriftsartikel (refereegranskat)abstract
- Human activities both aggravate and alleviate streamflow drought. Here we show that aggravation is dominant in contrasting cases around the world analysed with a consistent methodology. Our 28 cases included different combinations of human-water interactions. We found that water abstraction aggravated all drought characteristics, with increases of 20%-305% in total time in drought found across the case studies, and increases in total deficit of up to almost 3000%. Water transfers reduced drought time and deficit by up to 97%. In cases with both abstraction and water transfers into the catchment or augmenting streamflow from groundwater, the water inputs could not compensate for the aggravation of droughts due to abstraction and only shift the effects in space or time. Reservoir releases for downstream water use alleviated droughts in the dry season, but also led to deficits in the wet season by changing flow seasonality. This led to minor changes in average drought duration (-26 to +38%) and moderate changes in average drought deficit (-86 to +369%). Land use showed a smaller impact on streamflow drought, also with both increases and decreases observed (-48 to +98%). Sewage return flows and pipe leakage possibly counteracted the effects of increased imperviousness in urban areas; however, untangling the effects of land use change on streamflow drought is challenging. This synthesis of diverse global cases highlights the complexity of the human influence on streamflow drought and the added value of empirical comparative studies. Results indicate both intended and unintended consequences of water management and infrastructure on downstream society and ecosystems.
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| 2. |
- Chang, Yueqing, et al.
(författare)
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Downfolding from ab initio to interacting model Hamiltonians : comprehensive analysis and benchmarking of the DFT+cRPA approach
- 2024
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Ingår i: npj Computational Materials. - 2057-3960. ; 10:1
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Tidskriftsartikel (refereegranskat)abstract
- Model Hamiltonians are regularly derived from first principles to describe correlated matter. However, the standard methods for this contain a number of largely unexplored approximations. For a strongly correlated impurity model system, here we carefully compare a standard downfolding technique with the best possible ground-truth estimates for charge-neutral excited-state energies and wave functions using state-of-the-art first-principles many-body wave function approaches. To this end, we use the vanadocene molecule and analyze all downfolding aspects, including the Hamiltonian form, target basis, double-counting correction, and Coulomb interaction screening models. We find that the choice of target-space basis functions emerges as a key factor for the quality of the downfolded results, while orbital-dependent double-counting corrections diminish the quality. Background screening of the Coulomb interaction matrix elements primarily affects crystal-field excitations. Our benchmark uncovers the relative importance of each downfolding step and offers insights into the potential accuracy of minimal downfolded model Hamiltonians.
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| 3. |
- Danilov, Michael, et al.
(författare)
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Degenerate plaquette physics as key ingredient of high-temperature superconductivity in cuprates
- 2022
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Ingår i: npj Quantum Materials. - : Springer Science and Business Media LLC. - 2397-4648. ; 7:1
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Tidskriftsartikel (refereegranskat)abstract
- We study the physics of high-temperature cuprate superconductors starting from the highly degenerate four-site plaquette of the t− t′− U Hubbard model as a reference system. The degeneracy causes strong fluctuations when a lattice of plaquettes is constructed. We show that there is a large binding energy between holes when a set of four plaquettes is considered. The next-nearest-neighbour hopping t′ plays a crucial role in the formation of these strongly bound electronic bipolarons whose coherence at lower temperature could be the explanation for superconductivity. A complementary approach is cluster dual fermion starting from a single degenerate plaquette, which contains the relevant short-ranged fluctuations from the beginning. It gives d-wave superconductivity as the leading instability under a reasonably broad range of parameters. The origin of the pseudogap is also discussed in terms of the coupling of degenerate plaquettes. Thus, some of the essential elements of cuprate superconductivity appear from the local plaquette physics.
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| 4. |
- Grytsiuk, Sergii, et al.
(författare)
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Nb3Cl8 : a prototypical layered Mott-Hubbard insulator
- 2024
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Ingår i: npj Quantum Materials. - 2397-4648. ; 9:1
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Tidskriftsartikel (refereegranskat)abstract
- Despite its simplicity and relevance for the description of electronic correlations in solids, the Hubbard model is seldom inarguably realized in real materials. Here, we show that monolayer Nb3Cl8 is an ideal candidate to be described within a single-orbital Hubbard model, constructed within a “molecular” rather than atomic basis set using ab initio constrained random phase approximation calculations. We provide the necessary ingredients to connect experimental reality with ab initio material descriptions and correlated electron theory, which clarifies that monolayer Nb3Cl8 is a Mott insulator with a gap of about 1.4 to 2.0 eV depending on its dielectric environment. Comparisons to an atomistic three-orbital model show that the single-molecular-orbital description is adequate and reliable. We further comment on the electronic and magnetic structure of the compound and show that the Mott insulating state survives in the low-temperature bulk phases of the material featuring distinct experimentally verifiable characteristics.
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| 5. |
- Knispel, Timo, et al.
(författare)
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Unconventional Charge-Density-Wave Gap in Monolayer NbS2
- 2024
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Ingår i: Nano Letters. - 1530-6992. ; 24:4, s. 1045-1051
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Tidskriftsartikel (refereegranskat)abstract
- Using scanning tunneling microscopy and spectroscopy, for a monolayer of transition metal dichalcogenide H-NbS2 grown by molecular beam epitaxy on graphene, we provide unambiguous evidence for a charge density wave (CDW) with a 3 × 3 superstructure, which is not present in bulk NbS2. Local spectroscopy displays a pronounced gap on the order of 20 meV at the Fermi level. Within the gap, low-energy features are present. The gap structure with its low-energy features is at variance with the expectation for a gap opening in the electronic band structure due to a CDW. Instead, comparison with ab initio calculations indicates that the observed gap structure must be attributed to combined electron–phonon quasiparticles. The phonons in question are the elusive amplitude and phase collective modes of the CDW transition. Our findings advance the understanding of CDW mechanisms in 2D materials and their spectroscopic signatures.
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| 6. |
- Schobert, Arne, et al.
(författare)
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Ab initio electron-lattice downfolding : Potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials
- 2024
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Ingår i: SciPost Physics. - 2542-4653. ; 16:2
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Tidskriftsartikel (refereegranskat)abstract
- The interplay of electronic and nuclear degrees of freedom presents an outstanding problem in condensed matter physics and chemistry. Computational challenges arise especially for large systems, long time scales, in nonequilibrium, or in systems with strong correlations. In this work, we show how downfolding approaches facilitate complexity reduction on the electronic side and thereby boost the simulation of electronic properties and nuclear motion—in particular molecular dynamics (MD) simulations. Three different downfolding strategies based on constraining, unscreening, and combinations thereof are benchmarked against full density functional calculations for selected charge density wave (CDW) systems, namely 1H-TaS2, 1T-TiSe2, 1H-NbS2, and a one-dimensional carbon chain. We find that the downfolded models can reproduce potential energy surfaces on supercells accurately and facilitate computational speedup in MD simulations by about five orders of magnitude in comparison to purely ab initio calculations. For monolayer 1H-TaS2 we report classical and path integral replica exchange MD simulations, revealing the impact of thermal and quantum fluctuations on the CDW transition.
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| 7. |
- Schobert, Arne, et al.
(författare)
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Downfolding the Su-Schrieffer-Heeger model
- 2021
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Ingår i: SciPost Physics. - 2542-4653. ; 11:4
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Tidskriftsartikel (refereegranskat)abstract
- Charge-density waves are responsible for symmetry-breaking displacements of atoms and concomitant changes in the electronic structure. Linear response theories, in particular density-functional perturbation theory, provide a way to study the effect of displacements on both the total energy and the electronic structure based on a single ab initio calculation. In downfolding approaches, the electronic system is reduced to a smaller number of bands, allowing for the incorporation of additional correlation and environmental effects on these bands. However, the physical contents of this downfolded model and its potential limitations are not always obvious. Here, we study the potential-energy landscape and electronic structure of the Su-Schrieffer-Heeger (SSH) model, where all relevant quantities can be evaluated analytically. We compare the exact results at arbitrary displacement with diagrammatic perturbation theory both in the full model and in a downfolded effective single-band model, which gives an instructive insight into the properties of downfolding. An exact reconstruction of the potential-energy landscape is possible in a downfolded model, which requires a dynamical electron-biphonon interaction. The dispersion of the bands upon atomic displacement is also found correctly, where the downfolded model by construction only captures spectral weight in the target space. In the SSH model, the electron-phonon coupling mechanism involves exclusively hybridization between the low- and high-energy bands and this limits the computational efficiency gain of downfolded models.
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| 8. |
- Schött, Johan, 1988-, et al.
(författare)
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Comparison between methods of analytical continuation for bosonic functions
- 2016
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 94
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Tidskriftsartikel (refereegranskat)abstract
- In this article we perform a critical assessment of different known methods for the analytical con- tinuation of bosonic functions, namely the maximum entropy method, the non-negative least-square method, the non-negative Tikhonov method, the Pad ́e approximant method, and a stochastic sam- pling method. Four functions of different shape are investigated, corresponding to four physically relevant scenarios. They include a simple two-pole model function, two flavours of the tight bind- ing model on a square lattice, i.e. a single-orbital metallic system and a two-orbitals insulating system, and the Hubbard dimer. The effect of numerical noise in the input data on the analytical continuation is discussed in detail. Overall, the stochastic method by Mishchenko et al. [Phys. Rev. B 62, 6317 (2000)] is shown to be the most reliable tool for input data whose numerical precision is not known. For high precision input data, this approach is slightly outperformed by the Pad ́e approximant method, which combines a good resolution power with a good numerical stability. Although none of the methods retrieves all features in the spectra in the presence of noise, our analysis provides a useful guideline for obtaining reliable information of the spectral function in cases of practical interest.
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| 9. |
- van Loon, Erik G.C.P., et al.
(författare)
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Coulomb engineering of two-dimensional Mott materials
- 2023
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Ingår i: npj 2D Materials and Applications. - 2397-7132. ; 7:1
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Tidskriftsartikel (refereegranskat)abstract
- Two-dimensional materials can be strongly influenced by their surroundings. A dielectric environment screens and reduces the Coulomb interaction between electrons in the two-dimensional material. Since in Mott materials the Coulomb interaction is responsible for the insulating state, manipulating the dielectric screening provides direct control over Mottness. Our many-body calculations reveal the spectroscopic fingerprints of such Coulomb engineering: we demonstrate eV-scale changes to the position of the Hubbard bands and show a Coulomb engineered insulator-to-metal transition. Based on our proof-of-principle calculations, we discuss the (feasible) conditions under which our scenario of Coulomb engineering of Mott materials can be realized experimentally.
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| 10. |
- Van Loon, Erik G.C.P., et al.
(författare)
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Dual Bethe-Salpeter equation for the multiorbital lattice susceptibility within dynamical mean-field theory
- 2024
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Ingår i: Physical Review B. - 2469-9950. ; 109:15
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Tidskriftsartikel (refereegranskat)abstract
- Dynamical mean-field theory describes the impact of strong local correlation effects in many-electron systems. While the single-particle spectral function is directly obtained within the formalism, two-particle susceptibilities can also be obtained by solving the Bethe-Salpeter equation. The solution requires handling infinite matrices in Matsubara frequency space. This is commonly treated using a finite frequency cutoff, resulting in slow linear convergence. A decomposition of the two-particle response in local and nonlocal contributions enables a reformulation of the Bethe-Salpeter equation inspired by the dual boson formalism. The reformulation has a drastically improved cubic convergence with respect to the frequency cutoff, considerably facilitating the calculation of susceptibilities in multi-orbital systems. This improved convergence arises from the fact that local contributions can be measured in the impurity solver. The dual Bethe-Salpeter equation uses the fully reducible vertex which is free from vertex divergences. We benchmark the approach on several systems including the spin susceptibility of strontium ruthenate Sr2RuO4, a strongly correlated Hund's metal with three active orbitals.
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