Bearing-capacity prediction of spatially random c – ϕ soils

2003 ◽  
Vol 40 (1) ◽  
pp. 54-65 ◽  
Author(s):  
G A Fenton ◽  
D V Griffiths

Soils with spatially varying shear strengths are modeled using random field theory and elasto-plastic finite element analysis to evaluate the extent to which spatial variability and cross-correlation in soil properties (c and ϕ) affect bearing capacity. The analysis is two dimensional, corresponding to a strip footing with infinite correlation length in the out-of-plane direction, and the soil is assumed to be weightless with footing placed on the soil surface. Theoretical predictions of the mean and standard deviation of bearing capacity, for the case where c and ϕ are independent, are derived using a geometric averaging model and then verified via Monte Carlo simulation. The standard deviation prediction is found to be quite accurate, while the mean prediction is found to require some additional semi-empirical adjustment to give accurate results for "worst case" correlation lengths. Combined, the theory can be used to estimate the probability of bearing-capacity failure, but also sheds light on the stochastic behaviour of foundation bearing failure.Key words: bearing capacity, probability, random fields, geometric averaging, c–ϕ soil, Monte Carlo simulation.

2015 ◽  
Vol 37 (3) ◽  
pp. 31-39 ◽  
Author(s):  
Marek Kawa ◽  
Dariusz Łydżba

Abstract The paper deals with evaluation of bearing capacity of strip foundation on random purely cohesive soil. The approach proposed combines random field theory in the form of random layers with classical limit analysis and Monte Carlo simulation. For given realization of random the bearing capacity of strip footing is evaluated by employing the kinematic approach of yield design theory. The results in the form of histograms for both bearing capacity of footing as well as optimal depth of failure mechanism are obtained for different thickness of random layers. For zero and infinite thickness of random layer the values of depth of failure mechanism as well as bearing capacity assessment are derived in a closed form. Finally based on a sequence of Monte Carlo simulations the bearing capacity of strip footing corresponding to a certain probability of failure is estimated. While the mean value of the foundation bearing capacity increases with the thickness of the random layers, the ultimate load corresponding to a certain probability of failure appears to be a decreasing function of random layers thickness.


2020 ◽  
Vol 3 (3) ◽  
pp. 533
Author(s):  
Josua Guntur Putra ◽  
Jane Sekarsari

One of the keys to success in construction execution is timeliness. In fact, construction is often late than originally planned. It’s caused by project scheduling uncertainty. Deterministic scheduling methods use data from previous projects to determine work duration. However, not every project has same work duration. The PERT method provides a probabilistic approach that can overcome these uncertainties, but it doesn’t account for the increase in duration due to parallel activities. In 2017, the PERT method was developed into the M-PERT method. The purpose of this study is to compare the mean duration and standard deviation of the overall project between PERT and M-PERT methods and compare them in Monte Carlo simulation. The research method used is to calculate the mean duration of the project with the PERT, M-PERT, and Monte Carlo simulation. The study was applied to a three-story building project. From the results of the study, the standard deviation obtained was 5.079 for the M-PERT method, 8.915 for the PERT method, and 5.25 for the Monte Carlo simulation. These results show the M-PERT method can provide closer results to computer simulation result than the PERT method. Small standard deviation value indicates the M-PERT method gives more accurate results.ABSTRAKSalah satu kunci keberhasilan dalam suatu pelaksanaan konstruksi adalah ketepatan waktu. Kenyataannya, pelaksanaan konstruksi sering mengalami keterlambatan waktu dari yang direncanakan. Hal ini disebabkan oleh ketidakpastian dalam merencanakan penjadwalan proyek. Metode penjadwalan yang bersifat deterministik menggunakan data dari proyek sebelumnya untuk menentukan durasi pekerjaan. Akan tetapi, tidak setiap proyek memiliki durasi pekerjaan yang sama. Metode PERT memberikan pendekatan probabilistik yang dapat mengatasi ketidakpastian tersebut, tetapi metode ini tidak memperhitungkan pertambahan durasi akibat adanya kegiatan yang berbentuk paralel. Pada tahun 2017, metode PERT dikembangkan menjadi metode M-PERT. Tujuan dari penelitian ini adalah membandingkan mean durasi dan standar deviasi proyek secara keseluruhan antara metode PERT dan M-PERT dan membandingkan kedua metode tersebut dalam simulasi Monte Carlo. Metode penelitian yang dilakukan adalah menghitung mean durasi proyek dengan metode PERT, M-PERT, dan simulasi Monte Carlo. Penelitian diterapkan pada proyek gedung bertingkat tiga. Dari hasil penelitian, nilai standar deviasi diperoleh sebesar 5,079 untuk metode M-PERT, 8,915 untuk metode PERT, dan 5,25 untuk simulasi Monte Carlo. Hasil ini menunjukan metode M-PERT dapat memberikan hasil yang lebih mendekati hasil simulasi komputer daripada metode PERT. Nilai standar deviasi yang kecil menunjukan metode M-PERT memberikan hasil yang lebih akurat.


2005 ◽  
Vol 62 (5) ◽  
pp. 1529-1544 ◽  
Author(s):  
Ken-ichi Maruyama ◽  
Yasushi Fujiyoshi

Abstract A stochastic microphysical model of snow aggregation that combines a simple aggregation model with a Monte Carlo method was developed. Explicit treatment of the shape of individual snowflakes in the new model facilitates examination of the structure of snowflakes and the relationships between the parameters of the generated snowflakes, such as mass versus diameter, in addition to comparisons with observations. In this study, complexities in the shape of snowflakes are successfully simulated, and the understanding of the evolution of their size distribution is advanced. The mean diameter of snow particles evolves more rapidly in the aggregate model than in the sphere model. However, growth rates of the aggregates greatly depend on the collision section of particles in aggregation. The mean mass of snowflakes in the aggregate model grows more slowly than the mass in the sphere model when the sum of the particle cross section is used as the collision cross section. The mean mass grows more quickly when a circle is used whose radius is the sum of the radii of two particles. Sensitivity experiments showed that aggregation also depends on the mean and standard deviation of the initial distribution, and on the density of constituent particles.


2001 ◽  
Author(s):  
Rama P. Koganti ◽  
Ari G. Caliskan

Abstract Due to geometrical, and material property variations, response of any structural member varies from the nominal design value. Typically the geometrical and material variations are the resultant of manufacturing variations. In this paper, the effect of these variations about the nominal values on structural response is studied using stochastic or probabilistic methods. Circular aluminum cross-sections are becoming popular in structural energy management applications. Also, significant research has been done to estimate the mean crush load for a circular section using empirical relations. An empirical relation, which is a function of thickness, outer radius, elastic modulus and yield strength, was used to estimate the mean crush load. Based on the measured thickness, outer radius and yield strength, the mean crush load is calculated using the empirical relation. Also, using the empirical relation, the variation in the mean crush load is estimated using linear statistical approach and Monte-Carlo simulation. In both the stochastic methods, actual mean and standard deviations of thickness, outer radius and yield strength are used. Also, using the extreme variations of these factors, mean crush load is predicted using an implicit Finite Element Analysis (FEA) code. The FEA prediction is in good agreement with the results of the testing. However, the designed mean crush load based on the empirical relation overestimates the crush loads by about 11%. The results of the study showed that the tube thickness and yield strength variations significantly affect the crush loads. Based on the Monte-Carlo simulation and FEA values using the extreme values for the geometrical and mechanical properties, one can design crash structures that take into account the inherent variability of components.


Author(s):  
Yiying Cai ◽  
Indumathi Venkatachalam ◽  
Andrea L. Kwa ◽  
Paul A. Tambyah ◽  
Li Yang Hsu ◽  
...  

Abstract We estimated the annual bed days lost and economic burden of healthcare-associated infections to Singapore hospitals using Monte Carlo simulation. The mean (standard deviation) cost of a single healthcare-associated infection was S$1,809 (S$440) [or US$1,362 (US$331)]. This translated to annual lost bed days and economic burden of 55,978 (20,506) days and S$152.0 million (S$37.1 million) [or US$114.4 million (US$27.9 million)], respectively.


Author(s):  
Athanasios N. Papadimopoulos ◽  
Stamatios A. Amanatiadis ◽  
Nikolaos V. Kantartzis ◽  
Theodoros T. Zygiridis ◽  
Theodoros D. Tsiboukis

Purpose Important statistical variations are likely to appear in the propagation of surface plasmon polariton waves atop the surface of graphene sheets, degrading the expected performance of real-life THz applications. This paper aims to introduce an efficient numerical algorithm that is able to accurately and rapidly predict the influence of material-based uncertainties for diverse graphene configurations. Design/methodology/approach Initially, the surface conductivity of graphene is described at the far infrared spectrum and the uncertainties of its main parameters, namely, the chemical potential and the relaxation time, on the propagation properties of the surface waves are investigated, unveiling a considerable impact. Furthermore, the demanding two-dimensional material is numerically modeled as a surface boundary through a frequency-dependent finite-difference time-domain scheme, while a robust stochastic realization is accordingly developed. Findings The mean value and standard deviation of the propagating surface waves are extracted through a single-pass simulation in contrast to the laborious Monte Carlo technique, proving the accomplished high efficiency. Moreover, numerical results, including graphene’s surface current density and electric field distribution, indicate the notable precision, stability and convergence of the new graphene-based stochastic time-domain method in terms of the mean value and the order of magnitude of the standard deviation. Originality/value The combined uncertainties of the main parameters in graphene layers are modeled through a high-performance stochastic numerical algorithm, based on the finite-difference time-domain method. The significant accuracy of the numerical results, compared to the cumbersome Monte Carlo analysis, renders the featured technique a flexible computational tool that is able to enhance the design of graphene THz devices due to the uncertainty prediction.


2013 ◽  
Vol 740-742 ◽  
pp. 393-396
Author(s):  
Maxim N. Lubov ◽  
Jörg Pezoldt ◽  
Yuri V. Trushin

The influence of attractive and repulsive impurities on the nucleation process of the SiC clusters on Si(100) surface was investigated. Kinetic Monte Carlo simulations of the SiC clusters growth show that that increase of the impurity concentration (both attractive and repulsive) leads to decrease of the mean cluster size and rise of the nucleation density of the clusters.


2017 ◽  
Vol 08 (10) ◽  
pp. 1231-1250 ◽  
Author(s):  
Nadarajah Ravichandran ◽  
Vahidreza Mahmoudabadi ◽  
Shweta Shrestha

2020 ◽  
Vol 5 (4) ◽  
pp. 64
Author(s):  
Themis Matsoukas

We formulate the statistics of the discrete multicomponent fragmentation event using a methodology borrowed from statistical mechanics. We generate the ensemble of all feasible distributions that can be formed when a single integer multicomponent mass is broken into fixed number of fragments and calculate the combinatorial multiplicity of all distributions in the set. We define random fragmentation by the condition that the probability of distribution be proportional to its multiplicity, and obtain the partition function and the mean distribution in closed form. We then introduce a functional that biases the probability of distribution to produce in a systematic manner fragment distributions that deviate to any arbitrary degree from the random case. We corroborate the results of the theory by Monte Carlo simulation, and demonstrate examples in which components in sieve cuts of the fragment distribution undergo preferential mixing or segregation relative to the parent particle.


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