Three-dimensional magnetotelluric inversion using a heterogeneous smoothness-constrained least-squares method

2013 ◽  
Vol 44 (3) ◽  
pp. 145-155 ◽  
Author(s):  
Tateyuki Negi ◽  
Hideki Mizunaga ◽  
Koichi Asamori ◽  
Koji Umeda
1973 ◽  
Vol 51 (18) ◽  
pp. 3027-3031 ◽  
Author(s):  
Claude Barbeau ◽  
Klaus Sorrento Dichmann ◽  
Louis Ricard

The crystalano molecular structure of cyclopentadienyl manganese dicarbonyl-triphenyl phosphine has been determined by means of three dimensional data obtained by a Buerger precession camera. 2931 independent intensities were utilized in the refinement of the structure using the least-squares method. The final disagreement factor is 0.11. MnC5H5(CO)2P(C6H5)3 crystallizes in the triclinic space group.[Formula: see text]The molecule shows atomic parameter almost identical to those of MnC5H5(CO)3 except for the Mn—C bond lengths which change from 1.80 to 1.73 Å. The Mn—P distance (2.236 Å) and the unchanged parameters for the Mn—C5H5 group confirm the strong donating power of the cyclopentadienyl group. [Journal translation]


2014 ◽  
Vol 119 (4) ◽  
pp. 3044-3052 ◽  
Author(s):  
Gopi K. Seemala ◽  
Mamoru Yamamoto ◽  
Akinori Saito ◽  
Chia-Hung Chen

Author(s):  
Jasem Baroon ◽  
Bahram Ravani

In kinematics, the problem of motion reconstruction involves generation of a motion from the specification of distinct positions of a rigid body. In its most basic form, this problem involves determination of a screw displacement that would move a rigid body from one position to the next. Much if not all of the previous work in this area has been based on point geometry. In this paper, we develop a method for motion reconstruction based on line geometry. An elegant geometric method is developed based on line geometry that can be considered as a generalization of the classical Reuleaux’s method used in 2D kinematics. The case of over determined system is also considered a linear solution is presented based on least squares method.


2019 ◽  
Vol 28 (2) ◽  
pp. 113-121
Author(s):  
Xiang-Zhi Zhang ◽  
Ai-Jun Ma ◽  
Na Feng ◽  
Bao Qiong Li

Because of the complexity of near infrared spectral data, effective strategies are necessary proposed for accurate quantitative analysis purpose. This work explores a new self-construction strategy for the arrangement of conventional near infrared two-dimensional spectra into new self-constructed three-dimensional spectra, and investigate the feasibility of N-way partial least squares combined with the new self-constructed three-dimensional near infrared spectra for obtaining accurate quantitative determination results. A proof-of-concept model system, the quantitative analysis of four components (moisture, oil, protein, and starch) in corn samples, was applied to evaluate the performance of the proposed strategy. The ability of the newly proposed approach to predict the target compounds was checked with test samples. The established models have good predictive power for the target compounds with acceptable values of Rp (range from 0.82 to 0.997) and RMSEP (range from 0.03 to 0.47). Compared with partial least squares method on pretreated near infrared spectra and N-way partial least squares method on the basis of near infrared self-constructed three-dimensional spectra, the proposed method is competitive.


2004 ◽  
Vol 127 (1) ◽  
pp. 50-56 ◽  
Author(s):  
F. Xi ◽  
D. Nancoo ◽  
G. Knopf

In this paper a method is proposed to register three-dimensional line laser scanning data acquired in two different viewpoints. The proposed method is based on three-point position measurement by scanning three reference balls to determine the transformation between two views. Since there are errors in laser scanning data and sphere fitting, the two sets of three-point position measurement data at two different views are both subject to errors. For this reason, total least-squares methods are applied to determine the transformation, because they take into consideration the errors both at inputs and outputs. Simulations and experiment are carried to compare three methods, namely, ordinary least-squares method, unconstrained total least-squares method, and constrained total least-squares method. It is found that the last method gives the most accurate results.


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