crystalline order
Recently Published Documents


TOTAL DOCUMENTS

246
(FIVE YEARS 42)

H-INDEX

35
(FIVE YEARS 4)

2021 ◽  
Vol 104 (5) ◽  
Author(s):  
Jayeeta Chattopadhyay ◽  
Sindhana Pannir-Sivajothi ◽  
Kaarthik Varma ◽  
Sriram Ramaswamy ◽  
Chandan Dasgupta ◽  
...  

2021 ◽  
Vol 127 (9) ◽  
Author(s):  
N. Maskara ◽  
A. A. Michailidis ◽  
W. W. Ho ◽  
D. Bluvstein ◽  
S. Choi ◽  
...  

2021 ◽  
Vol 104 (5) ◽  
Author(s):  
Akitada Sakurai ◽  
Victor M. Bastidas ◽  
Marta P. Estarellas ◽  
William J. Munro ◽  
Kae Nemoto

2021 ◽  
Author(s):  
Tie-Cheng Guo ◽  
Li You

Abstract Understanding phases of matter is of both fundamental and practical importance. Prior to the widespread appreciation and acceptance of topological order, the paradigm of spontaneous symmetry breaking, formulated along the Landau-Ginzburg-Wilson (LGW) dogma, is central to understanding phases associated with order parameters of distinct symmetries and transitions between phases. This work proposes to identify ground state phases of quantum many-body system in terms of time order, which is operationally defined by the appearance of nontrivial temporal structure in the two-time auto-correlation function of a symmetry operator (order parameter). As a special case, the (symmetry protected) time crystalline order phase detects continuous time crystal (CTC). Time order phase diagrams for spin-1 atomic Bose-Einstein condensate (BEC) and quantum Rabi model are fully worked out. Besides time crystalline order, the intriguing phase of time functional order is discussed in two non-Hermitian interacting spin models.


2021 ◽  
Vol 126 (12) ◽  
Author(s):  
A. Sakurai ◽  
V. M. Bastidas ◽  
W. J. Munro ◽  
Kae Nemoto

2021 ◽  
Vol 125 (9) ◽  
pp. 5363-5371
Author(s):  
Francesco Silvestri ◽  
Linus Pithan ◽  
Adara Babuji ◽  
Carmen Ocal ◽  
Esther Barrena

Polymers ◽  
2021 ◽  
Vol 13 (3) ◽  
pp. 347
Author(s):  
Wenlin Zhang ◽  
Lingyi Zou

We apply molecular dynamics (MD) simulations to investigate crystal nucleation in incompatible polymer blends under deep supercooling conditions. Simulations of isothermal nucleation are performed for phase-separated blends with different degrees of incompatibility. In weakly segregated blends, slow and incompatible chains in crystallizable polymer domains can significantly hinder the crystal nucleation and growth. When a crystallizable polymer is blended with a more mobile species in interfacial regions, enhanced molecular mobility leads to the fast growth of crystalline order. However, the incubation time remains the same as that in pure samples. By inducing anisotropic alignment near the interfaces of strongly segregated blends, phase separation also promotes crystalline order to grow near interfaces between different polymer domains.


Sign in / Sign up

Export Citation Format

Share Document