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 ...

The VVER1000 simulator was originally developed by Moscow Engineering and Physics Institute for personnel training. It is executed on a personal computer in real time and provides a dynamic response ...