scholarly journals Geometrically constrained two-tensor model for crossing tracts in DWI

2006 ◽  
Vol 24 (9) ◽  
pp. 1263-1270 ◽  
Author(s):  
Sharon Peled ◽  
Ola Friman ◽  
Ferenc Jolesz ◽  
Carl-Fredrik Westin
2020 ◽  
Vol 56 (20) ◽  
pp. 3039-3042 ◽  
Author(s):  
Abbas H. K. Al Temimi ◽  
Paul B. White ◽  
Marcus J. M. Mulders ◽  
Nicole G. A. van der Linden ◽  
Richard H. Blaauw ◽  
...  

Histone lysine methyltransferases (KMTs) exhibit substrate specificity for lysine and its geometrically constrained mimics.


2021 ◽  
Vol 2021 (5) ◽  
Author(s):  
Bei Kang ◽  
Lu-Yao Wang ◽  
Ke Wu ◽  
Jie Yang ◽  
Wei-Zhong Zhao

Abstract We analyze the rainbow tensor model and present the Virasoro constraints, where the constraint operators obey the Witt algebra and null 3-algebra. We generalize the method of W-representation in matrix model to the rainbow tensor model, where the operators preserving and increasing the grading play a crucial role. It is shown that the rainbow tensor model can be realized by acting on elementary function with exponent of the operator increasing the grading. We derive the compact expression of correlators and apply it to several models, i.e., the red tensor model, Aristotelian tensor model and r = 4 rainbow tensor model. Furthermore, we discuss the case of the non-Gaussian red tensor model and present a dual expression for partition function through differentiation.


Entropy ◽  
2020 ◽  
Vol 22 (3) ◽  
pp. 336 ◽  
Author(s):  
Bosiljka Tadić ◽  
Miroslav Andjelković ◽  
Milovan Šuvakov ◽  
Geoff J. Rodgers

Functional designs of nanostructured materials seek to exploit the potential of complex morphologies and disorder. In this context, the spin dynamics in disordered antiferromagnetic materials present a significant challenge due to induced geometric frustration. Here we analyse the processes of magnetisation reversal driven by an external field in generalised spin networks with higher-order connectivity and antiferromagnetic defects. Using the model in (Tadić et al. Arxiv:1912.02433), we grow nanonetworks with geometrically constrained self-assemblies of simplexes (cliques) of a given size n, and with probability p each simplex possesses a defect edge affecting its binding, leading to a tree-like pattern of defects. The Ising spins are attached to vertices and have ferromagnetic interactions, while antiferromagnetic couplings apply between pairs of spins along each defect edge. Thus, a defect edge induces n − 2 frustrated triangles per n-clique participating in a larger-scale complex. We determine several topological, entropic, and graph-theoretic measures to characterise the structures of these assemblies. Further, we show how the sizes of simplexes building the aggregates with a given pattern of defects affects the magnetisation curves, the length of the domain walls and the shape of the hysteresis loop. The hysteresis shows a sequence of plateaus of fractional magnetisation and multiscale fluctuations in the passage between them. For fully antiferromagnetic interactions, the loop splits into two parts only in mono-disperse assemblies of cliques consisting of an odd number of vertices n. At the same time, remnant magnetisation occurs when n is even, and in poly-disperse assemblies of cliques in the range n ∈ [ 2 , 10 ] . These results shed light on spin dynamics in complex nanomagnetic assemblies in which geometric frustration arises in the interplay of higher-order connectivity and antiferromagnetic interactions.


2017 ◽  
Vol 34 (14) ◽  
pp. 145009 ◽  
Author(s):  
Gaurav Narain ◽  
Naoki Sasakura
Keyword(s):  

Author(s):  
B J Hicks ◽  
G Mullineux ◽  
C Berry ◽  
C J McPherson ◽  
A J Medland

Delamination buckling analysis of laminates is of considerable interest to the mechanical and materials engineering sectors, as well as having wider applications in geology and civil engineering. With advances in computing power, the ability to model ever increasingly complex problems at more detailed levels becomes more of a reality. However, many of the common finite element packages, with the exception of all but the most specialized, do not perform particularly well where complex non-linear problems are dealt with. In many cases, these packages can fail to determine the full range of solutions or accurately predict the properties and geometry of the final state. This is particularly the case where large deformations and buckling of laminates are considered. Because of this, many researchers prefer to use what they perceive to be more reliable techniques, such as the symbolic computation of the underlying differential equations, rather than finite element approaches. The use of finite element packages is further frustrated by the steep learning curve and implicit restrictions imposed by using third-party software. In this paper, a finite element approach and an energy formulation method are considered and used to model the delamination buckling in a geometrically constrained system. These methods are compared with experimental results and their relative merits are discussed. In particular, the accuracy and the ability to represent the geometry of the buckled system are discussed. Both the finite element approach and the energy formulation are described in detail and the numerical results are compared.


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