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H2020 projects about "hamiltonians"
The page lists 22 projects related to the topic "hamiltonians".
| # | |||
|---|---|---|---|
| 1 | corr-DFT | Improving the accuracy and reliability of electronic structure calculations: New exchange-correlation functionals from a rigorous expansion at infinite coupling strength | 2015 |
| 2 | HADE | Harmonic Analysis and Differential Equations: New Challenges | 2015 |
| 3 | Com4Com | Collective modes in 4d-metal compounds and heterostructures | 2016 |
| 4 | HyperQC | Hyper Quantum Criticality | 2016 |
| 5 | Q-DIM-SIM | Quantum spin simulators in diamond | 2017 |
| 6 | RandMat | Spectral Statistics of Structured Random Matrices | 2017 |
| 7 | BeStMo | Beyond Static Molecules: Modeling Quantum Fluctuations in Complex Molecular Environments | 2017 |
| 8 | TwoCompQuaGas | Dynamics of two-component quantum gases | 2017 |
| 9 | QMBDyn | Dynamical Phenomena in Quantum Many-Body Systems | 2017 |
| 10 | TopSpiD | Topological states with Spin-Dependent potentials for ultracold lithium | 2018 |
| 11 | CORFRONMAT | Correlated frontiers of many-body quantum mathematics and condensed matter physics | 2018 |
| 12 | AGEnTh | Atomic Gauge and Entanglement Theories | 2018 |
| 13 | SOT-2DvdW | Spin-Orbit Torque in 2D van der Waals Heterostructures | 2018 |
| 14 | TMCS | Topological Matter and Crystal Symmetry: From Microscopic Structure to Phenomenology | 2019 |
| 15 | IONPEN | Trapped-ion quantum information in 2-dimensional Penning trap arrays | 2019 |
| 16 | QUCUBE | 3D integration technology for silicon spin qubits | 2019 |
| 17 | 2DMAGICS | Two-dimensional magnetism in correlated systems | 2020 |
| 18 | POLYQUANT | Theoretical developments for precision spectroscopy of polyatomic and polyelectronic molecules | 2020 |
| 19 | PTEROSOR | PT-symmetric electronic structure theory | 2020 |
| 20 | emergenTopo | Emergent topology in photon fluids | 2020 |
| 21 | MAPAA | MULTISCALE ANALYSIS OF PRECIPITATE IN Al-Cu ALLOYS | 2020 |
| 22 | ReReDMFT | Development and implementation of reduced density matrix functionals for relativistic quantum chemistry. | 2021 |