A recent publication from IMDEA Materials Institute and the Technical University of Madrid (UPM) presents a major step ...
The authors describe a model of a one-dimensional optical lattice of highly magnetic lanthanide atoms featuring anisotropic spin-spin interactions and a tunable onsite interaction. Combining ...
Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
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