scholarly journals Structural Complexity and Informational Transfer in Spatial Log-Gaussian Cox Processes

Entropy ◽  
2021 ◽  
Vol 23 (9) ◽  
pp. 1135
Author(s):  
Adriana Medialdea ◽  
José Miguel Angulo ◽  
Jorge Mateu

The doubly stochastic mechanism generating the realizations of spatial log-Gaussian Cox processes is empirically assessed in terms of generalized entropy, divergence and complexity measures. The aim is to characterize the contribution to stochasticity from the two phases involved, in relation to the transfer of information from the intensity field to the resulting point pattern, as well as regarding their marginal random structure. A number of scenarios are explored regarding the Matérn model for the covariance of the underlying log-intensity random field. Sensitivity with respect to varying values of the model parameters, as well as of the deformation parameters involved in the generalized informational measures, is analyzed on the basis of regular lattice partitionings. Both a marginal global assessment based on entropy and complexity measures, and a joint local assessment based on divergence and relative complexity measures, are addressed. A Poisson process and a log-Gaussian Cox process with white noise intensity, the first providing an upper bound for entropy, are considered as reference cases. Differences regarding the transfer of structural information from the intensity field to the subsequently generated point patterns, reflected by entropy, divergence and complexity estimates, are discussed according to the specifications considered. In particular, the magnitude of the decrease in marginal entropy estimates between the intensity random fields and the corresponding point patterns quantitatively discriminates the global effect of the additional source of variability involved in the second phase of the double stochasticity.

2013 ◽  
Vol 77 (3) ◽  
pp. 275-326 ◽  
Author(s):  
S. V. Krivovichev

AbstractStructural complexity of minerals is characterized using information contents of their crystal structures calculated according to the modified Shannon formula. The crystal structure is considered as a message consisting of atoms classified into equivalence classes according to their distribution over crystallographic orbits (Wyckoff sites). The proposed complexity measures combine both size- and symmetry-sensitive aspects of crystal structures. Information-based complexity parameters have been calculated for 3949 structure reports on minerals extracted from the Inorganic Crystal Structure Database. According to the total structural information content, IG, total, mineral structures can be classified into very simple (0–20 bits), simple (20–100 bits), intermediate (100–500 bits), complex (500–1000 bits), and very complex (> 1000 bits). The average information content for mineral structures is calculated as 228(6) bits per structure and 3.23(2) bits per atom. Twenty most complex mineral structures are (IG, total in bits): paulingite (6766.998), fantappieite (5948.330), sacrofanite (5317.353), mendeleevite-(Ce) (3398.878), bouazzerite (3035.201), megacyclite (2950.928), vandendriesscheite (2835.307), giuseppetite (2723.097), stilpnomelane (2483.819), stavelotite-(La) (2411.498), rogermitchellite (2320.653), parsettensite (2309.820), apjohnite (2305.361), antigorite (m = 17 polysome) (2250.397), tounkite (2187.799), tschoertnerite (2132.228), farneseite (2094.012), kircherite (2052.539), bannisterite (2031.017), and mutinaite (2025.067). The following complexity-generating mechanisms have been recognized: modularity, misfit relationships between structure elements, and presence of nanoscale units (clusters or tubules). Structural complexity should be distiguished from topological complexity. Structural complexity increases with decreasing temperature and increasing pressure, though at ultra-high pressures, the situation may be different. Quantitative complexity measures can be used to investigate evolution of information in the course of global and local geological processes involving formation and transformation of crystalline phases. The information-based complexity measures can also be used to estimate the 'ease of crystallization' from the viewpoint of simplexity principle proposed by J.R. Goldsmith (1953) for understanding of formation of simple and complex mineral phases under both natural and laboratory conditions. According to the proposed quantitative approach, the crystal structure can be viewed as a reservoir of information encoded in its complexity. Complex structures store more information than simple ones. As erasure of information is always associated with dissipation of energy, information stored in crystal structures of minerals must have an important influence upon natural processes. As every process can be viewed as a communication channel, the mineralogical history of our planet on any scale is a story of accumulation, storage, transmission and processing of structural information.


2019 ◽  
Vol 89 (11) ◽  
pp. 1109-1126
Author(s):  
Alexander R. Koch ◽  
Cari L. Johnson ◽  
Lisa Stright

ABSTRACT Spatial point-pattern analyses (PPAs) are used to quantify clustering, randomness, and uniformity of the distribution of channel belts in fluvial strata. Point patterns may reflect end-member fluvial architecture, e.g., uniform compensational stacking and avulsion-generated clustering, which may change laterally, especially at greater scales. To investigate spatial and temporal changes in fluvial systems, we performed PPA and architectural analyses on extensive outcrops of the Cretaceous John Henry Member of the Straight Cliffs Formation in southern Utah, USA. Digital outcrop models (DOMs) produced using unmanned aircraft system-based stereophotogrammetry form the basis of detailed interpretations of a 250-m-thick fluvial succession over a total outcrop length of 4.5 km. The outcrops are oriented roughly perpendicular to fluvial transport direction. This transverse cross-sectional exposure of the fluvial system allows a study of the system's variation along depositional strike. We developed a workflow that examines spatial point patterns using the quadrat method, and architectural metrics such as net sand to gross rock volume (NTG), amalgamation index, and channel-belt width and thickness within moving windows. Quadrat cell sizes that are ∼ 50% of the average channel-belt width-to-thickness ratio (16:1 aspect ratio) provide an optimized scale to investigate laterally elongate distributions of fluvial-channel-belt centroids. Large-scale quadrat point patterns were recognized using an array of four quadrat cells, each with 237× greater area than the median channel belt. Large-scale point patterns and NTG correlate negatively, which is a result of using centroid-based PPA on a dataset with disparately sized channel belts. Small-scale quadrat point patterns were recognized using an array of 16 quadrat cells, each with 21× greater area than the median channel belt. Small-scale point patterns and NTG correlate positively, and match previously observed stratigraphic trends in the fluvial John Henry Member, suggesting that these are regional trends. There are deviations from these trends in architectural statistics over small distances (hundreds of meters) which are interpreted to reflect autogenic avulsion processes. Small-scale autogenic processes result in architecture that is difficult to correlate between 1D datasets, for example when characterizing a reservoir using well logs. We show that 1D NTG provides the most accurate prediction for surrounding 2D architecture.


Crystals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 807
Author(s):  
Ilya V. Kornyakov ◽  
Sergey V. Krivovichev

Single crystals of two novel shchurovskyite-related compounds, K2Cu[Cu3O]2(PO4)4 (1) and K2.35Cu0.825[Cu3O]2(PO4)4 (2), were synthesized by crystallization from gaseous phase and structurally characterized using single-crystal X-ray diffraction analysis. The crystal structures of both compounds are based upon similar Cu-based layers, formed by rods of the [O2Cu6] dimers of oxocentered (OCu4) tetrahedra. The topologies of the layers show both similarities and differences from the shchurovskyite-type layers. The layers are connected in different fashions via additional Cu atoms located in the interlayer, in contrast to shchurovskyite, where the layers are linked by Ca2+ cations. The structures of the shchurovskyite family are characterized using information-based structural complexity measures, which demonstrate that the crystal structure of 1 is the simplest one, whereas that of 2 is the most complex in the family.


2018 ◽  
Vol 24 (5) ◽  
pp. 642-665 ◽  
Author(s):  
Aleksandra Malicka

This study set out to test the theoretical premise of the SSARC model of pedagogic task sequencing, which postulates that tasks should be sequenced for learners from cognitively simple to complex. This experiment compared the performance of three tasks differing in cognitive complexity in a simple–complex sequence versus in the absence of any other tasks. There were two groups in the study: (1) participants who performed the three tasks in the simple–complex sequence, and (2) participants who performed either the simple, the complex, or the most complex task. The participants’ speech was analysed using fluency, accuracy, and complexity measures. The results indicate that simple–complex sequencing led to a higher speech rate, greater dysfluency, enhanced accuracy, and greater structural complexity, as compared to individual task performance. The results are discussed in terms of the SSARC model and pedagogical implications of the findings are presented.


Crystals ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1472
Author(s):  
Sergey V. Krivovichev

Modularity is an important construction principle of many inorganic crystal structures that has been used for the analysis of structural relations, classification, structure description and structure prediction. The principle of maximal simplicity for modular inorganic crystal structures can be formulated as follows: in a modular series of inorganic crystal structures, the most common and abundant in nature and experiments are those arrangements that possess maximal simplicity and minimal structural information. The latter can be quantitatively estimated using information-based structural complexity parameters. The principle is applied for the modular series based upon 0D (lovozerite family), 1D (biopyriboles) and 2D (spinelloids and kurchatovite family) modules. This principle is empirical and is valid for those cases only, where there are no factors that may lead to the destabilization of simplest structural arrangements. The physical basis of the principle is in the relations between structural complexity and configurational entropy sensu stricto (which should be distinguished from the entropy of mixing). It can also be seen as an analogy of the principle of least action in physics.


2015 ◽  
Author(s):  
Carlo Ricotta ◽  
Eszter EA Ari ◽  
Giuliano Bonanomi ◽  
Francesco Giannino ◽  
Duncan Heathfield ◽  
...  

The increasing availability of phylogenetic information facilitates the use of evolutionary methods in community ecology to reveal the importance of evolution in the species assembly process. However, while several methods have been applied to a wide range of communities across different spatial scales with the purpose of detecting non-random phylogenetic patterns, the spatial aspects of phylogenetic community structure have received far less attention. Accordingly, the question for this study is: can point pattern analysis be used for revealing the phylogenetic structure of multi-species assemblages? We introduce a new individual-centered procedure for analyzing the scale-dependent phylogenetic structure of multi-species point patterns based on digitized field data. The method uses nested circular plots with increasing radii drawn around each individual plant and calculates the mean phylogenetic distance between the focal individual and all individuals located in the circular ring delimited by two successive radii. This scale-dependent value is then averaged over all individuals of the same species and the observed mean is compared to a null expectation with permutation procedures. The method detects particular radius values at which the point pattern of a single species exhibits maximum deviation from the expectation towards either phylogenetic aggregation or segregation. Its performance is illustrated using data from a grassland community in Hungary and simulated point patterns. The proposed method can be extended to virtually any distance function for species pairs, such as functional distances.


2020 ◽  
Vol 77 (3) ◽  
pp. 439-450 ◽  
Author(s):  
Andrea M.J. Perreault ◽  
Nan Zheng ◽  
Noel G. Cadigan

Response-selective stratified sampling (RSSS) has been well studied in the statistical literature; however, the application of the resulting statistical theories and methods to a specific case of RSSS in fisheries studies, namely length-stratified age sampling (LSAS), is inadequate. We review nine estimation approaches for RSSS found in the statistical and fisheries science literature in terms of three sampling components: the first phase length composition sample, the second phase age composition sample, and the sampling scheme. We compare the performance in terms of RRMSE (relative root mean squared error) for von Bertalanffy (vonB) growth model parameter estimation using an extensive simulation study. We further demonstrate methods by applying the two best-performing and the most popular methods to estimate the vonB model parameters for American plaice (Hippoglossoides platessoides) in NAFO Divisions 3LNO. Our simulations demonstrated that mis-specifying one or more of the three sampling components increases the RRMSEs, and this effect is magnified when the age distribution is incorrectly specified. The optimal approach for data based on LSAS is the empirical proportion approach, and we recommend this method for growth parameter estimation based on LSAS data.


Author(s):  
Andrea Haase ◽  
Solange van der Werff ◽  
Peter Jochmann

DYPIC (Dynamic Positioning in Ice) is a research and development project within the MARTEC ERA-NET project of the European Union. Its objective is to contribute to the closure of the gap between DP in open water being an industry standard, and DP in ice which has some extra challenges to tackle. Two phases of model testing in ice form the back bone of the project and are facilitated by HSVA (Hamburg Ship Model Basin, Germany). The first test phase, which was executed from May to July 2011, involved two different model ships. Both were tested in free floating mode (where the model sailed solely by its own propulsion system) and fixed mode (where the model was connected to a carriage). In the free floating mode the controlling was performed by a prototype DP system scaled to model parameters. Four different managed ice fields with systematically varied ice concentration and ice floe size were prepared in the ice tank in order to investigate the influence of the relevant parameters. Tests were executed for several velocities and headings with respect to the approaching ice floes. In the free floating case ice loads on the hull were derived from the measured loads on the thrusters. The behavior of the model ship was captured by the position and heading tracking system Qualisys and several installed video cameras. The fixed mode tests serve well as a reference measurement. The results will be used to develop a model scale DP system for ice that is adjustable to different kinds of vessels and ice conditions and eventually to develop testing procedures for the assessment of the DP performance of a vessel in managed ice. A second phase of model testing for fine tuning and benchmarking the developed system will be carried out in August 2012. Within the scope of the paper is the description of the performed tests speaking of test setup and ice conditions. Analyses of results are not covered.


2015 ◽  
Vol 71 (1) ◽  
pp. 86-93 ◽  
Author(s):  
Javier Pérez ◽  
Alexandros Koutsioubas

The application of small-angle X-ray scattering (SAXS) to structural investigations of transmembrane proteins in detergent solution has been hampered by two main inherent hurdles. On the one hand, the formation of a detergent corona around the hydrophobic region of the protein strongly modifies the scattering curve of the protein. On the other hand, free micelles of detergent without a precisely known concentration coexist with the protein–detergent complex in solution, therefore adding an uncontrolled signal. To gain robust structural information on such systems from SAXS data, in previous work, advantage was taken of the online combination of size-exclusion chromatography (SEC) and SAXS, and the detergent corona around aquaporin-0, a membrane protein of known structure, could be modelled. A precise geometrical model of the corona, shaped as an elliptical torus, was determined. Here, in order to better understand the correlations between the corona model parameters and to discuss the uniqueness of the model, this work was revisited by analyzing systematic SAXS simulations over a wide range of parameters of the torus.


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