scholarly journals Isotopy classes for 3-periodic net embeddings

2020 ◽  
Vol 76 (3) ◽  
pp. 275-301 ◽  
Author(s):  
Stephen C. Power ◽  
Igor A. Baburin ◽  
Davide M. Proserpio

Entangled embedded periodic nets and crystal frameworks are defined, along with their dimension type, homogeneity type, adjacency depth and periodic isotopy type. Periodic isotopy classifications are obtained for various families of embedded nets with small quotient graphs. The 25 periodic isotopy classes of depth-1 embedded nets with a single-vertex quotient graph are enumerated. Additionally, a classification is given of embeddings of n-fold copies of pcu with all connected components in a parallel orientation and n vertices in a repeat unit, as well as demonstrations of their maximal symmetry periodic isotopes. The methodology of linear graph knots on the flat 3-torus [0,1)3 is introduced. These graph knots, with linear edges, are spatial embeddings of the labelled quotient graphs of an embedded net which are associated with its periodicity bases.

2016 ◽  
Vol 72 (3) ◽  
pp. 268-293 ◽  
Author(s):  
Jean-Guillaume Eon

Topological properties of crystal structures may be analysed at different levels, depending on the representation and the topology that has been assigned to the crystal. Considered here is thecombinatorialorbond topologyof the structure, which is independent of its realization in space. Periodic nets representing one-dimensional complexes, or the associated graphs, characterize the skeleton of chemical bonds within the crystal. Since periodic nets can be faithfully represented by their labelled quotient graphs, it may be inferred that their topological features can be recovered by a direct analysis of the labelled quotient graph. Evidence is given for ring analysis and structure decomposition into building units and building networks. An algebraic treatment is developed for ring analysis and thoroughly applied to a description of coesite. Building units can be finite or infinite, corresponding to 1-, 2- or even 3-periodic subnets. The list of infinite units includes linear chains or sheets of corner- or edge-sharing polyhedra. Decomposing periodic nets into their building units relies on graph-theoretical methods classified assurgery techniques. The most relevant operations are edge subdivision, vertex identification, edge contraction and decoration. Instead, these operations can be performed on labelled quotient graphs, evidencing in almost a mechanical way the nature and connection mode of building units in the derived net. Various examples are discussed, ranging from finite building blocks to 3-periodic subnets. Among others, the structures of strontium oxychloride, spinel, lithiophilite and garnet are addressed.


Author(s):  
Jean-Guillaume Eon

AbstractTopological transformations in nets resulting from the insertion or deletion of edges or vertices are analyzed through the analogous operations performed on their quotient graphs. The role of strong rings and cages of the net is emphasized. It is shown that closed trails of the oriented quotient graph define the topology of 3-periodic nets derived from regular, vertex and edge transitive, 4-periodic minimal nets.


2017 ◽  
Vol 73 (3) ◽  
pp. 238-245
Author(s):  
Jean-Guillaume Eon

The analysis of the modular structure of pyroxenes, recently discussed in Nespolo & Aroyo [Eur. J. Mineral.(2016),28, 189–203], has been performed on the respective labelled quotient graphs (LQGs). It is shown that the structure and maximum symmetry of the module,i.e.its layer group, can be determined directly from the LQG. Partial symmetry operations between different modules have been associated with automorphisms of the quotient graph that may not be consistent with net voltages over the respective cycles. These operations have been shown to generate the pyroxene groupoid structure.


2008 ◽  
Vol 06 (04) ◽  
pp. 945-957 ◽  
Author(s):  
S. SALIMI

In the present paper, we study the continuous-time quantum walk on quotient graphs. On such graphs, there is a straightforward reduction of the problem to a subspace that can be considerably smaller than the original one. Along the lines of reductions, by using the idea of calculation of the probability amplitudes for continuous-time quantum walk in terms of the spectral distribution associated with the adjacency matrix of graphs [Jafarizadeh and Salimi (Ann. Phys.322 (2007))], we show that the continuous-time quantum walk on original graph Γ induces a continuous-time quantum walk on quotient graph ΓH. Finally, for example, we investigate the continuous-time quantum walk on some quotient Cayley graphs.


2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Ş. Burcu Bozkurt ◽  
Chandrashekara Adiga ◽  
Durmuş Bozkurt

The notion of strongly quotient graph (SQG) was introduced by Adiga et al. (2007). In this paper, we obtain some better results for the distance energy and the distance Estrada index of any connected strongly quotient graph (CSQG) as well as some relations between the distance Estrada index and the distance energy. We also present some bounds for the distance energy and the distance Estrada index of CSQG whose diameter does not exceed two. Additionally, we show that our results improve most of the results obtained by Güngör and Bozkurt (2009) and Zaferani (2008).


1966 ◽  
Vol 62 (4) ◽  
pp. 683-684 ◽  
Author(s):  
John H. Halton

We refer to a beautiful and important result of Tutte(1), in the theory of graphs; that a linear graph G is prime if and only if it contains a set ∑ of vertices, such that u(G∑) > n(∑); where n(∑) is the number of vertices in ∑, G∑ is the graph obtained from G by deleting the star of ∑ (all the vertices of G in ∑, together with all the edges of G meeting vertices of ∑), and u(G∑) is the number of connected components of G∑ having an odd number of vertices.


2019 ◽  
Author(s):  
Valentina Guccini ◽  
Sugam Kumar ◽  
Yulia Trushkina ◽  
Gergely Nagy ◽  
Christina Schütz ◽  
...  

The magnetic alignment of cellulose nanocrystals (CNC) and lepidocrocite nanorods (LpN), pristine and in hybrid suspensions has been investigated using contrast-matched small-angle neutron scattering (SANS) under in situ magnetic fields (0 – 6.8 T) and polarized optical microscopy. The pristine CNC (diamagnetic) and pristine LpN (paramagnetic) align perpendicular and parallel to the direction of field, respectively. The alignment of both the nanoparticles in their hybrid suspensions depends on the relative amount of the two components (CNC and LpN) and strength of the applied magnetic field. In the presence of 10 wt% LpN and fields < 1.0 T, the CNC align parallel to the field. In the hybrid containing lower amount of LpN (1 wt%), the ordering of CNC is partially frustrated in all range of magnetic field. At the same time, the LpN shows both perpendicular and parallel orientation, in the presence of CNC. This study highlights that the natural perpendicular ordering of CNC can be switched to parallel by weak magnetic fields and the incorporation of paramagnetic nanoparticle as LpN, as well it gives a method to influence the orientation of LpN.<br>


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