Cover Image

Simulating the interplay of dipolar and quadrupolar interactions in NMR by spin dynamic mean-field theory

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Gräßer, Timo, Uhrig, Götz S.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Strongly Correlated Electrons
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Dynamical mean-field theory for dense spin systems at finite temperature
by: Bieniek, Przemysław, et al.
Published: (2026)

Linear combinations of cluster mean-field states applied to spin systems
by: Papastathopoulos-Katsaros, Athanasios, et al.
Published: (2024)

Switching magnetization of quantum antiferromagnets: Schwinger boson mean-field theory compared to exact diagonalization
by: Johannesmann, Florian, et al.
Published: (2026)

Beyond a Richardson-Gaudin mean-field: Slater-Condon rules and perturbation theory
by: Johnson, Paul A.
Published: (2024)

Landau-Lifshitz damping from Lindbladian dissipation in quantum magnets
by: Uhrig, Götz S.
Published: (2024)

Competing quantum effects in spin crossover chains: spin-orbit coupling, magnetic exchange, and elastic interactions
by: Rist, Finnian, et al.
Published: (2024)

First-principles simulation of spin diffusion in static solids using dynamic mean-field theory
by: Gräßer, Timo, et al.
Published: (2025)

Towards accurate spin-orbit splittings from relativistic multireference electronic structure theory
by: Zhao, Zijun, et al.
Published: (2024)

Exchange enhanced switching by alternating fields in quantum antiferromagnets
by: Khudoyberdiev, Asliddin, et al.
Published: (2024)

Breakdown of broken-symmetry approach to exchange interaction
by: Iwahara, Naoya, et al.
Published: (2025)

Configuration interaction extension of AGP for incorporating inter-geminal correlations
by: Kawasaki, Airi, et al.
Published: (2026)

Diagrammatic theory of the irreducible coupled-cluster self-energy
by: Coveney, Christopher J. N., et al.
Published: (2023)

The effect of dephasing and spin-lattice relaxation during the switching processes in quantum antiferromagnets
by: Khudoyberdiev, Asliddin, et al.
Published: (2025)

Ensemble density functional theory of ground and excited energy levels
by: Fromager, Emmanuel
Published: (2024)

Combining complex conjugation, time-reversal, and spin symmetry projection of coupled cluster wave functions
by: Song, Ruiheng, et al.
Published: (2024)

Hartree-Fock-Bogoliubov theory for number-parity--violating fermionic Hamiltonians
by: Henderson, Thomas M., et al.
Published: (2023)

Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations
by: Borda, Edgar Josué Landinez, et al.
Published: (2021)

Extended $N$-centered ensemble density functional theory of double electronic excitations
by: Cernatic, Filip, et al.
Published: (2024)

Switching of Magnetization in Quantum Antiferromagnets with Time-Dependent Control Fields
by: Khudoyberdiev, Asliddin, et al.
Published: (2024)

Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective
by: Cernatic, Filip, et al.
Published: (2024)

Beyond CCSD(T) accuracy at lower scaling with auxiliary field quantum Monte Carlo
by: Mahajan, Ankit, et al.
Published: (2024)

Auxiliary-field quantum Monte Carlo method with seniority-zero trial wave function
by: Yoshida, Yuichiro, et al.
Published: (2025)

Entanglement-informed Construction of Variational Quantum Circuits
by: Joch, Alina, et al.
Published: (2025)

Tensor hypercontraction for self-consistent vertex corrected GW with static and dynamic screening; applications to molecules and solids with superexchange
by: Pokhilko, Pavel, et al.
Published: (2024)

Nuclear gradients from auxiliary-field quantum Monte Carlo and their application in geometry optimization and transition state search
by: Kurian, Jo S., et al.
Published: (2026)

Self-consistent vertex corrected $GW$ with static and dynamic screening using tensor hypercontraction: assessment of molecular ionization potentials
by: Wang, Munkhorgil, et al.
Published: (2026)

A scalable route to first-order response properties with correlated sampling phaseless auxiliary-field quantum Monte Carlo
by: Otis, Leon, et al.
Published: (2025)

Simulating real-time molecular electron dynamics efficiently using the time-dependent density matrix renormalization group
by: Wahyutama, Imam S., et al.
Published: (2024)

High-Temperature Quantum Anomalous Hall Effect in Buckled Honeycomb Antiferromagnets
by: Hafez-Torbati, Mohsen, et al.
Published: (2025)

Microscopic understanding of NMR signals by dynamic mean-field theory for spins
by: Gräßer, Timo, et al.
Published: (2024)

Optical Pumping of Bardeen-Cooper-Schrieffer Superconductors
by: Sulaiman, Vanessa, et al.
Published: (2024)

Collective excitations in competing phases in two and three dimensions
by: Althüser, Joshua, et al.
Published: (2024)

A toolbox of spin-adapted generalized Pauli constraints
by: Liebert, Julia, et al.
Published: (2025)

Rigorous screened interactions for realistic correlated electron systems
by: Scott, Charles J. C., et al.
Published: (2023)

Selected non-orthogonal configuration interaction with compressed single and double excitations
by: Sun, Chong, et al.
Published: (2024)

Switching the Magnetization in Quantum Antiferromagnets
by: Bolsmann, Katrin, et al.
Published: (2023)

Graph-based block-diagonalization of full configuration interaction Hamiltonian: H$_2$ chains study
by: Park, Hayun, et al.
Published: (2025)

Tensor network state methods and quantum information theory for strongly correlated molecular systems
by: Werner, Miklós Antal, et al.
Published: (2025)

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
by: Rayabharam, Archith, et al.
Published: (2025)

Assessing the impact of nodal surface optimization in fixed-node diffusion Monte Carlo on non-covalent interactions
by: Nakano, Kousuke, et al.
Published: (2026)