作者: Dominique Delande , Sanat K Avazbaev , Sanat K Avazbaev , Jakub Zakrzewski , Krzysztof Sacha
DOI: 10.1088/1367-2630/15/4/045021
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摘要: We show, using quasi-exact numerical simulations, that Anderson localization in a disordered one-dimensional potential survives the presence of attractive interaction between particles. The length particles' center mass—computed analytically for weak disorder—is good agreement with observations time evolving block decimation algorithm. Our approach allows simulation entire experiment including final measurement all atom positions.