Researcher
Dimitri Van Neck
- Keywords:quantum many-body physics
- Disciplines:Quantum chemistry, Quantum physics not elsewhere classified
Affiliations
- Department of Physics and astronomy (Department)
Member
From1 Oct 2002 → Today - Department of Physics and astronomy (Department)
Responsible
From16 Jan 2020 → Today
Projects
1 - 10 of 18 results
- Theoretical Extensions and Chemical Characterization of Maximum Probability Domains.From1 Oct 2019 → TodayFunding: BOF - Doctoral projects
- Matrix product states in quantum many-body physics: towards higher accuracy by uncontracted dynamical correlation methodsFrom1 Oct 2016 → 30 Sep 2020Funding: FWO fellowships
- A complete treatment of electron correlation in large strongly correlated systems, based on a fast single-step algorithm for the self-consistent determination of the active space with the density matrix renormalization group.From1 Oct 2015 → 31 Oct 2017Funding: FWO fellowships
- Research Consortium on particle based immunotherapyFrom1 Jul 2015 → TodayFunding: Own budget, for example: patrimony, inscription fees, gifts
- Pairing correlations in quantum systems: algebraic and variational approachesFrom1 Oct 2014 → 30 Sep 2018Funding: FWO fellowships, BOF - Other initiatives
- Geminal-based description of strong electron correlations in quantum chemistryFrom1 Jan 2014 → 31 Dec 2019Funding: FWO research project
- Variational determination of the density matrix for strongly correlated systemsFrom1 Oct 2012 → 30 Sep 2015Funding: BOF - Other initiatives, FWO fellowships
- Variational renormalization group methods applied to molecular systemsFrom1 Oct 2010 → 30 Sep 2014Funding: BOF - Other initiatives, FWO fellowships
- Quantum chemical aspects in electronic structure determination using semidefinite optimization of the the two-particle density matrixFrom1 Jan 2010 → 31 Dec 2015Funding: FWO research project
- Variationally optimized density matrices in relation to chemical bondingFrom1 Oct 2009 → 30 Sep 2013Funding: FWO fellowships, BOF - Other initiatives
Publications
1 - 10 of 111 results
- Three-legged tree tensor networks with SU(2) and molecular point group symmetry(2019)
Authors: Klaas Gunst, Frank Verstraete, Dimitri Van Neck
Pages: 2996 - 3007 - Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions : the influence of three-index N-representability conditions(2018)
Authors: Diego R Alcoba, Alicia Torre, Luis Lain, Gustavo E Massaccesi, Ofelia B Ona, Eduardo M Honore, Ward Poelmans, Dimitri Van Neck, Patrick Bultinck, Stijn De Baerdemacker
Number of pages: 1 - T3NS : three-legged tree tensor network states(2018)
Authors: Klaas Gunst, Frank Verstraete, Sebastian Wouters, Örs Legeza, Dimitri Van Neck
Pages: 2026 - 2033 - Method for making 2-electron response reduced density matrices approximately N-representable(2018)
Authors: Caitlin Lanssens, Paul W Ayers, Dimitri Van Neck, Stijn De Baerdemacker, Klaas Gunst, Patrick Bultinck
Number of pages: 1 - Block product density matrix embedding theory for strongly correlated spin systems(2017)
Authors: Klaas Gunst, Sebastian Wouters, Stijn De Baerdemacker, Dimitri Van Neck
Number of pages: 1 - Variational method for integrability-breaking Richardson-Gaudin models(2017)
Authors: Pieter Claeys, Jean-Sébastien Caux, Dimitri Van Neck, Stijn De Baerdemacker
Number of pages: 1 - Inner products in integrable Richardson-Gaudin models(2017)
Authors: Pieter Claeys, Stijn De Baerdemacker, Dimitri Van Neck
Number of pages: 1 - Strategies for extending geminal-based wavefunctions : open shells and beyond(2017)
Authors: Paul A Johnson, Peter A Limacher, Taewon D Kim, Michael Richer, Ramon Alain Miranda-Quintana, Farnaz Heidar Zadeh, Paul W Ayers, Patrick Bultinck, Stijn De Baerdemacker, Dimitri Van Neck
Pages: 207 - 219 - Maximum probability domains for Hubbard models(2016)
Authors: Guillaume Acke, Stijn De Baerdemacker, Pieter Claeys, Mario Van Raemdonck, Ward Poelmans, Dimitri Van Neck, Patrick Bultinck
Pages: 1392 - 1405 - Atom and bond Fukui functions and matrices : a Hirshfeld-I atoms-in-molecule approach(2016)
Authors: Ofelia B Oña, Olivier De Clercq, Diego R Alcoba, Alicia Torre, Luis Lain, Dimitri Van Neck, Patrick Bultinck
Pages: 2881 - 2889