Automatic First Arrival Picking Workflow by Global Path Tracing

Geophysics ◽  
2021 ◽  
pp. 1-46
Author(s):  
Dongliang Zhang ◽  
Tong W. Fei ◽  
Song Han ◽  
Constantine Tsingas ◽  
Yi Luo ◽  
...  

It can be challenging to pick high quality first arrivals on noisy seismic datasets. The stability and smoothness criteria of the picked first arrival are not satisfied for datasets with shingles and interferences from unexpected and backscattered events. To improve first arrival picking, we propose an automatic first arrival picking workflow using global path tracing to find a global solution for first arrival picking with the condition of smoothness of the traced path. The proposed methodology is composed of data preconditioning, global path tracing, and final addition of traced and piloted travel times to compute the total picked travel time. We propose several ways to precondition the dataset, including the use of amplitude and amplitude ratio with and without a pilot. 2D global path tracing is comprised of two steps, namely, accumulation of energy on the potential path and backtracking of the optimal path with a strain factor for smoothness. For higher dimensional datasets, two strategies were adopted. One was to split the higher-dimension data into sub-domains of two dimensions to which 2D global path tracing was applied. The alternative method was to smooth the preconditioned dataset in directions except for the one used to trace the path before applying 2D global path tracing. Next, we discussed the importance of choosing proper parameters in both data preconditioning and constraining global path tracing. We demonstrated the robustness and stability of the proposed automatic first arrival picking via global path tracing using synthetic and field data examples.

2016 ◽  
Vol 26 (14) ◽  
pp. 2769-2808 ◽  
Author(s):  
Georgy Kitavtsev ◽  
J. M. Robbins ◽  
Valeriy Slastikov ◽  
Arghir Zarnescu

We consider the two-dimensional (2D) Landau–de Gennes energy with several elastic constants, subject to general [Formula: see text]-radially symmetric boundary conditions. We show that for generic elastic constants the critical points consistent with the symmetry of the boundary conditions exist only in the case [Formula: see text]. In this case we identify three types of radial profiles: with two, three of full five components and numerically investigate their minimality and stability depending on suitable parametres. We also numerically study the stability properties of the critical points of the Landau–de Gennes energy and capture the intricate dependence of various qualitative features of these solutions on the elastic constants and the physical regimes of the liquid crystal system.


1975 ◽  
Vol 34 (02) ◽  
pp. 426-444 ◽  
Author(s):  
J Kahan ◽  
I Nohén

SummaryIn 4 collaborative trials, involving a varying number of hospital laboratories in the Stockholm area, the coagulation activity of different test materials was estimated with the one-stage prothrombin tests routinely used in the laboratories, viz. Normotest, Simplastin-A and Thrombotest. The test materials included different batches of a lyophilized reference plasma, deep-frozen specimens of diluted and undiluted normal plasmas, and fresh and deep-frozen specimens from patients on long-term oral anticoagulant therapy.Although a close relationship was found between different methods, Simplastin-A gave consistently lower values than Normotest, the difference being proportional to the estimated activity. The discrepancy was of about the same magnitude on all the test materials, and was probably due to a divergence between the manufacturers’ procedures used to set “normal percentage activity”, as well as to a varying ratio of measured activity to plasma concentration. The extent of discrepancy may vary with the batch-to-batch variation of thromboplastin reagents.The close agreement between results obtained on different test materials suggests that the investigated reference plasma could be used to calibrate the examined thromboplastin reagents, and to compare the degree of hypocoagulability estimated by the examined PIVKA-insensitive thromboplastin reagents.The assigned coagulation activity of different batches of the reference plasma agreed closely with experimentally obtained values. The stability of supplied batches was satisfactory as judged from the reproducibility of repeated measurements. The variability of test procedures was approximately the same on different test materials.


2019 ◽  
Author(s):  
Jose Julio Gutierrez Moreno ◽  
Marco Fronzi ◽  
Pierre Lovera ◽  
alan O'Riordan ◽  
Mike J Ford ◽  
...  

<p></p><p>Interfacial metal-oxide systems with ultrathin oxide layers are of high interest for their use in catalysis. In this study, we present a density functional theory (DFT) investigation of the structure of ultrathin rutile layers (one and two TiO<sub>2</sub> layers) supported on TiN and the stability of water on these interfacial structures. The rutile layers are stabilized on the TiN surface through the formation of interfacial Ti–O bonds. Charge transfer from the TiN substrate leads to the formation of reduced Ti<sup>3+</sup> cations in TiO<sub>2.</sub> The structure of the one-layer oxide slab is strongly distorted at the interface, while the thicker TiO<sub>2</sub> layer preserves the rutile structure. The energy cost for the formation of a single O vacancy in the one-layer oxide slab is only 0.5 eV with respect to the ideal interface. For the two-layer oxide slab, the introduction of several vacancies in an already non-stoichiometric system becomes progressively more favourable, which indicates the stability of the highly non-stoichiometric interfaces. Isolated water molecules dissociate when adsorbed at the TiO<sub>2</sub> layers. At higher coverages the preference is for molecular water adsorption. Our ab initio thermodynamics calculations show the fully water covered stoichiometric models as the most stable structure at typical ambient conditions. Interfacial models with multiple vacancies are most stable at low (reducing) oxygen chemical potential values. A water monolayer adsorbs dissociatively on the highly distorted 2-layer TiO<sub>1.75</sub>-TiN interface, where the Ti<sup>3+</sup> states lying above the top of the valence band contribute to a significant reduction of the energy gap compared to the stoichiometric TiO<sub>2</sub>-TiN model. Our results provide a guide for the design of novel interfacial systems containing ultrathin TiO<sub>2</sub> with potential application as photocatalytic water splitting devices.</p><p></p>


2021 ◽  
Vol 83 (3) ◽  
Author(s):  
Ginger Egberts ◽  
Fred Vermolen ◽  
Paul van Zuijlen

AbstractTo deal with permanent deformations and residual stresses, we consider a morphoelastic model for the scar formation as the result of wound healing after a skin trauma. Next to the mechanical components such as strain and displacements, the model accounts for biological constituents such as the concentration of signaling molecules, the cellular densities of fibroblasts and myofibroblasts, and the density of collagen. Here we present stability constraints for the one-dimensional counterpart of this morphoelastic model, for both the continuous and (semi-) discrete problem. We show that the truncation error between these eigenvalues associated with the continuous and semi-discrete problem is of order $${{\mathcal {O}}}(h^2)$$ O ( h 2 ) . Next we perform numerical validation to these constraints and provide a biological interpretation of the (in)stability. For the mechanical part of the model, the results show the components reach equilibria in a (non) monotonic way, depending on the value of the viscosity. The results show that the parameters of the chemical part of the model need to meet the stability constraint, depending on the decay rate of the signaling molecules, to avoid unrealistic results.


2020 ◽  
Vol 8 (1) ◽  
pp. 68-91
Author(s):  
Gianmarco Giovannardi

AbstractThe deformability condition for submanifolds of fixed degree immersed in a graded manifold can be expressed as a system of first order PDEs. In the particular but important case of ruled submanifolds, we introduce a natural choice of coordinates, which allows to deeply simplify the formal expression of the system, and to reduce it to a system of ODEs along a characteristic direction. We introduce a notion of higher dimensional holonomy map in analogy with the one-dimensional case [29], and we provide a characterization for singularities as well as a deformability criterion.


2021 ◽  
Vol 22 (4) ◽  
pp. 2030
Author(s):  
Hela Ferjani ◽  
Hammouda Chebbi ◽  
Mohammed Fettouhi

The new organic–inorganic compound (C6H9N2)2BiCl5 (I) has been grown by the solvent evaporation method. The one-dimensional (1D) structure of the allylimidazolium chlorobismuthate (I) has been determined by single crystal X-ray diffraction. It crystallizes in the centrosymmetric space group C2/c and consists of 1-allylimidazolium cations and (1D) chains of the anion BiCl52−, built up of corner-sharing [BiCl63−] octahedra which are interconnected by means of hydrogen bonding contacts N/C–H⋯Cl. The intermolecular interactions were quantified using Hirshfeld surface analysis and the enrichment ratio established that the most important role in the stability of the crystal structure was provided by hydrogen bonding and H···H interactions. The highest value of E was calculated for the contact N⋯C (6.87) followed by C⋯C (2.85) and Bi⋯Cl (2.43). These contacts were favored and made the main contribution to the crystal packing. The vibrational modes were identified and assigned by infrared and Raman spectroscopy. The optical band gap (Eg = 3.26 eV) was calculated from the diffuse reflectance spectrum and showed that we can consider the material as a semiconductor. The density functional theory (DFT) has been used to determine the calculated gap, which was about 3.73 eV, and to explain the electronic structure of the title compound, its optical properties, and the stability of the organic part by the calculation of HOMO and LUMO energy and the Fukui indices.


2008 ◽  
Vol 45 (03) ◽  
pp. 879-887 ◽  
Author(s):  
Nader Ebrahimi

Nanosystems are devices that are in the size range of a billionth of a meter (1 x 10-9) and therefore are built necessarily from individual atoms. The one-dimensional nanosystems or linear nanosystems cover all the nanosized systems which possess one dimension that exceeds the other two dimensions, i.e. extension over one dimension is predominant over the other two dimensions. Here only two of the dimensions have to be on the nanoscale (less than 100 nanometers). In this paper we consider the structural relationship between a linear nanosystem and its atoms acting as components of the nanosystem. Using such information, we then assess the nanosystem's limiting reliability which is, of course, probabilistic in nature. We consider the linear nanosystem at a fixed moment of time, say the present moment, and we assume that the present state of the linear nanosystem depends only on the present states of its atoms.


2005 ◽  
Vol 20 (27) ◽  
pp. 6133-6148 ◽  
Author(s):  
FRANCESCO SANNINO

Here I summarize some of the salient features of technicolor theories with technifermions in higher dimensional representations of the technicolor gauge group. The expected phase diagram as function of number of flavors and colors for the two index (anti)symmetric representation of the gauge group is reviewed. After having constructed the simplest walking technicolor theory one can show that it is not at odds with the precision measurements. The simplest theory also requires, for consistency, a fourth family of heavy leptons. The latter may result in an interesting signature at LHC. In the case of a fourth family of leptons with ordinary lepton hypercharge the new heavy neutrino can be a natural candidate of cold dark matter. New theories will also be proposed in which the critical number of flavors needed to enter the conformal window is higher than in the one with fermions in the two-index symmetric representation, but lower than in the walking technicolor theories with fermions only in the fundamental representation of the gauge group. Due to the near conformal/chiral phase transition the composite Higgs is very light compared to the intrinsic scale of the technicolor theory. For the two technicolor theory the composite Higgs mass is predicted not to exceed 150 GeV.


Author(s):  
Anne de Bouard

We study the stability of positive radially symmetric solitary waves for a three dimensional generalisation of the Korteweg de Vries equation, which describes nonlinear ion-acoustic waves in a magnetised plasma, and for a generalisation in dimension two of the Benjamin–Bona–Mahony equation.


2003 ◽  
Vol 14 (08) ◽  
pp. 1087-1105 ◽  
Author(s):  
ZHONGCHENG WANG ◽  
YONGMING DAI

A new twelfth-order four-step formula containing fourth derivatives for the numerical integration of the one-dimensional Schrödinger equation has been developed. It was found that by adding multi-derivative terms, the stability of a linear multi-step method can be improved and the interval of periodicity of this new method is larger than that of the Numerov's method. The numerical test shows that the new method is superior to the previous lower orders in both accuracy and efficiency and it is specially applied to the problem when an increasing accuracy is requested.


Sign in / Sign up

Export Citation Format

Share Document