Institution
Missouri University of Science and Technology
Education•Rolla, Missouri, United States•
About: Missouri University of Science and Technology is a education organization based out in Rolla, Missouri, United States. It is known for research contribution in the topics: Artificial neural network & Control theory. The organization has 9380 authors who have published 21161 publications receiving 462544 citations. The organization is also known as: Missouri S&T & University of Missouri–Rolla.
Topics: Artificial neural network, Control theory, Nonlinear system, Ionization, Finite element method
Papers published on a yearly basis
Papers
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TL;DR: In this paper, the structures and valence states of iron ions in several iron phosphate glasses with batch compositions similar to 40Fe2O3-60P2O5 (mol%) have been investigated using Mossbauer spectroscopy, X-ray absorption fine-structure spectrographs (XAFS), XPS, differential thermal (DTA), differential thermal and thermo-gravimetric (TGA) analysis and x-ray and neutron diffraction.
Abstract: The structures and valence states of iron ions in several iron phosphate glasses with batch compositions similar to 40Fe2O3-60P2O5 (mol%) have been investigated using Mossbauer spectroscopy, X-ray absorption fine-structure spectroscopy (XAFS), X-ray photoelectron spectroscopy (XPS), differential thermal (DTA) and thermo-gravimetric (TGA) analysis and X-ray and neutron diffraction. Mossbauer spectra show that a redox equilibria corresponding to an Fe(II)/[Fe(II) + Fe(III)] ratio of 0.2–0.4 is reached under processing conditions described in this paper. Even though the valence state of iron ions in the glass appears to be insensitive to the oxygen content in the melting atmosphere, the Fe(II) content can be increased within the observed range of redox equilibria by increasing the partial pressure of a reducing gas in the melting atmosphere. Large amounts of Fe(II), Fe(II)/[Fe(II) + Fe(III)] ≥ 0.4, appear to be detrimental to the glass-forming ability of the iron phosphate melts. The local structure of the iron phosphate glasses appears to be related to the short range structure of crystalline Fe3(P2O7)2 which consists of a network of (Fe3O12)−16 clusters. These clusters consist of one iron(II) ion and two iron(III) ions in sixfold coordination with near-neighbor oxygen ions. The (Fe3O12)−16 clusters are interconnected via (P2O7)−4 groups. Compared to other phosphate glasses, the proposed structure for iron phosphate glasses contain a smaller number of POP bonds, a feature which is believed to be responsible for the unusually good chemical durability of iron phosphate glasses.
163 citations
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TL;DR: In this paper, a statistical model relating either bond strength or pullout energy to curing time and nano-SiO 2 content was proposed by using the response surface methodology, and the proposed quadratic model efficiently predicted the bond strength and pull-out energy.
163 citations
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TL;DR: In this paper, an experimental investigation was conducted to study the shear strength of full-scale beams constructed with 100% recycled concrete aggregate (RCA) as well as conventional concrete (CC).
163 citations
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TL;DR: Mechanisms for the transport properties observed in the crystalline, amorphous-to-crystalline, and amorphously deposition regions are presented, highlighting a unique structure–property relationship.
Abstract: A series of In2O3 thin films, ranging from X-ray diffraction amorphous to highly crystalline, were grown on amorphous silica substrates using pulsed laser deposition by varying the film growth temperature. The amorphous-to-crystalline transition and the structure of amorphous In2O3 were investigated by grazing angle X-ray diffraction (GIXRD), Hall transport measurement, high resolution transmission electron microscopy (HRTEM), electron diffraction, extended X-ray absorption fine structure (EXAFS), and ab initio molecular dynamics (MD) liquid-quench simulation. On the basis of excellent agreement between the EXAFS and MD results, a model of the amorphous oxide structure as a network of InO x polyhedra was constructed. Mechanisms for the transport properties observed in the crystalline, amorphous-to-crystalline, and amorphous deposition regions are presented, highlighting a unique structure-property relationship.
163 citations
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TL;DR: In this paper, the state-of-charge (SOC) of battery and supercapacitor hybrid systems is predicted using artificial neural networks (ANNs) using a short initial segment (less than 4% of the average lifetime) of the discharge curve.
162 citations
Authors
Showing all 9433 results
Name | H-index | Papers | Citations |
---|---|---|---|
Robert Stone | 160 | 1756 | 167901 |
Tobin J. Marks | 159 | 1621 | 111604 |
Jeffrey R. Long | 118 | 425 | 68415 |
Xiao-Ming Chen | 108 | 596 | 42229 |
Mark C. Hersam | 107 | 659 | 46813 |
Michael Schulz | 100 | 759 | 50719 |
Christopher J. Chang | 98 | 307 | 36101 |
Marco Cavaglia | 93 | 372 | 60157 |
Daniel W. Armstrong | 93 | 759 | 35819 |
Sajal K. Das | 85 | 1124 | 29785 |
Ming-Liang Tong | 79 | 364 | 23537 |
Ludwig J. Gauckler | 78 | 517 | 25926 |
Rodolphe Clérac | 78 | 506 | 22604 |
David W. Fahey | 77 | 315 | 30176 |
Kai Wang | 75 | 519 | 22819 |