05.60.+c Quantum information & chemistry

Fermionic orbital optimisation in tensor network states

Date: 
2015-04-01 - 2016-06-20
Author(s): 

C. Krumnow, L. Veis, Ö. Legeza, J. Eisert

Reference: 

arXiv:1504.00042

Tensor network states and specifically matrix-product states have proven to be a powerful tool for simulating ground states of strongly correlated spin models. Recently, they have also been applied to interacting fermionic problems, specifically in the context of quantum chemistry.

Many interacting fermions in a one-dimensional harmonic trap: a quantum-chemical treatment

Date: 
2015-08-12 - 2015-09-26
Author(s): 

Tomasz Grining, Michał Tomza, Michał Lesiuk, Michał Przybytek, Monika Musiał, Pietro Massignan, Maciej Lewenstein, Robert Moszynski

Reference: 

New J. Phys. 17 115001 (2015)

We employ ab initio methods of quantum chemistry

Energetics and Control of Ultracold Isotope-Exchange Reactions between Heteronuclear Dimers in External Fields

Date: 
2015-03-24 - 2015-08-06
Author(s): 

Michał Tomza

Reference: 

Phys. Rev. Lett. 115, 063201

We show that isotope-exchange reactions between ground-state alkali-metal, alkaline-earth-metal, and lanthanide heteronuclear dimers consisting of two isotopes of the same atom are exothermic with an energy change in the range of 1–8000 MHz, thus resulting in cold or ultracold products.

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