scholarly journals Complex Langevin and other approaches to the sign problem in quantum many-body physics

Author(s):  
C.E. Berger ◽  
L. Rammelmüller ◽  
A.C. Loheac ◽  
F. Ehmann ◽  
J. Braun ◽  
...  
2019 ◽  
Vol 10 (1) ◽  
pp. 337-356 ◽  
Author(s):  
Zi-Xiang Li ◽  
Hong Yao

Reliable simulations of correlated quantum systems, including high-temperature superconductors and frustrated magnets, are increasingly desired nowadays to further our understanding of essential features in such systems. Quantum Monte Carlo (QMC) is a unique numerically exact and intrinsically unbiased method to simulate interacting quantum many-body systems. More importantly, when QMC simulations are free from the notorious fermion sign problem, they can reliably simulate interacting quantum models with large system size and low temperature to reveal low-energy physics such as spontaneously broken symmetries and universal quantum critical behaviors. Here, we concisely review recent progress made in developing new sign-problem-free QMC algorithms, including those employing Majorana representation and those utilizing hot-spot physics. We also discuss applications of these novel sign-problem-free QMC algorithms in simulations of various interesting quantum many-body models. Finally, we discuss possible future directions of designing sign-problem-free QMC methods.


2020 ◽  
Vol 102 (2) ◽  
Author(s):  
Andreas Kruckenhauser ◽  
Lukas M. Sieberer ◽  
Luigi De Marco ◽  
Jun-Ru Li ◽  
Kyle Matsuda ◽  
...  

Author(s):  
J. P. Draayer ◽  
K. D. Sviratcheva ◽  
C. Bahri ◽  
A. I. Georgieva

2019 ◽  
Vol 4 (1) ◽  
pp. 17 ◽  
Author(s):  
Tommaso Macrì ◽  
Fabio Cinti

Crystallization is a generic phenomenon in classical and quantum mechanics arising in a variety of physical systems. In this work, we focus on a specific platform, ultracold dipolar bosons, which can be realized in experiments with dilute gases. We reviewed the relevant ingredients leading to crystallization, namely the interplay of contact and dipole–dipole interactions and system density, as well as the numerical algorithm employed. We characterized the many-body phases investigating correlations and superfluidity.


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