3,980 research outputs found
Laboratory experimental study of ocean waves propagating over a partially buried pipeline in a trench layer
YesSeabed instability around a pipeline is one of the primary concerns in offshore pipeline projects. To date, most studies focus on investigating the wave/current-induced response within a porous seabed around either a fully buried pipeline or a thoroughly exposed one. In this study, unlike previous investigations, a series of comprehensive laboratory experiments are carried out in a wave flume to investigate the wave-induced pore pressures around a partially embedded pipeline in a trench layer. Measurements show that the presence of the partially buried pipeline can significantly affect the excess pore pressure in a partially backfilled trench layer, which deviates considerably from that predicted by the theoretical approach. The morphology of the trench layer accompanied with the backfill sediments, especially the deeper trench and thicker backfill (i.e.,b≥1D,e≥0.5D), provides a certain degree of resistance to seabed instability. The amplitude of excess pore pressure around the trench layer roughly exhibits a left-right asymmetric distribution along the periphery of the pipeline, and decays sharply from the upper layer of the trench to the lower region. Deeper trench depth and thicker buried layer significantly weaken the pore-water pressures in the whole trench area, thus sheltering and protecting the submarine pipeline against the transient seabed liquefaction.The National Key research and development program of China (2017YFC1404200), the research grants of Jiangsu (BK20150804), the marine renewable energy research project of State Oceanic Administration (GHME2015GC01), Open Foundation of State Key Laboratory of Hydrology-Water Resources and Hydraulic Engineering, Hohai University (Project No: 2016491011), the Royal Academy of Engineering the Distinguished Visiting Fellowship (DVF1718-8-7
The tensor structure on the representation category of the triplet algebra
We study the braided monoidal structure that the fusion product induces on
the abelian category -mod, the category of representations of
the triplet -algebra . The -algebras are a
family of vertex operator algebras that form the simplest known examples of
symmetry algebras of logarithmic conformal field theories. We formalise the
methods for computing fusion products, developed by Nahm, Gaberdiel and Kausch,
that are widely used in the physics literature and illustrate a systematic
approach to calculating fusion products in non-semi-simple representation
categories. We apply these methods to the braided monoidal structure of
-mod, previously constructed by Huang, Lepowsky and Zhang, to
prove that this braided monoidal structure is rigid. The rigidity of
-mod allows us to prove explicit formulae for the fusion product
on the set of all simple and all projective -modules, which were
first conjectured by Fuchs, Hwang, Semikhatov and Tipunin; and Gaberdiel and
Runkel.Comment: 58 pages; edit: added references and revisions according to referee
reports. Version to appear on J. Phys.
Charge ordering in the spinels AlVO and LiVO
We develop a microscopic theory for the charge ordering (CO) transitions in
the spinels AlVO and LiVO (under pressure). The high degeneracy
of CO states is lifted by a coupling to the rhombohedral lattice deformations
which favors transition to a CO state with inequivalent V(1) and V(2) sites
forming Kagom\'e and trigonal planes respectively. We construct an extended
Hubbard type model including a deformation potential which is treated in
unrestricted Hartree Fock approximation and describes correctly the observed
first-order CO transition. We also discuss the influence of associated orbital
order. Furthermore we suggest that due to different band fillings AlVO
should remain metallic while LiVO under pressure should become a
semiconductor when charge disproportionation sets in
Complex-Orbital Order in Fe_3O_4 and Mechanism of the Verwey Transition
Electronic state and the Verwey transition in magnetite (Fe_3O_4) are studied
using a spinless three-band Hubbard model for 3d electrons on the B sites with
the Hartree-Fock approximation and the exact diagonalisation method.
Complex-orbital, e.g., 1/sqrt(2)[|zx> + i |yz>], ordered (COO) states having
noncollinear orbital moments ~ 0.4 mu_B on the B sites are obtained with the
cubic lattice structure of the high-temperature phase. The COO state is a novel
form of magnetic ordering within the orbital degree of freedom. It arises from
the formation of Hund's second rule states of spinless pseudo-d molecular
orbitals in the Fe_4 tetrahedral units of the B sites and ferromagnetic
alignment of their fictitious orbital moments. A COO state with longer
periodicity is obtained with pseudo-orthorhombic Pmca and Pmc2_1 structures for
the low-temperature phase. The state spontaneously lowers the crystal symmetry
to the monoclinic and explains experimentally observed rhombohedral cell
deformation and Jahn-Teller like distortion. From these findings, we consider
that at the Verwey transition temperature, the COO state remaining to be
short-range order impeded by dynamical lattice distortion in high temperature
is developed into that with long-range order coupled with the monoclinic
lattice distortion.Comment: 16 pages, 13 figures, 6 tables, accepted for publication in J. Phys.
Soc. Jp
Effects of principal stress rotation on the wave–seabed interactions
This paper simulates the wave–seabed interactions considering the principal stress rotation (PSR) by using the finite element method. The soil model is developed within the framework of kinematic hardening and the bounding surface concept, and it can properly consider the impact of PSR by treating the PSR generating stress rate independently. The simulation results are compared with centrifuge test results. The comparison indicates that the simulation with the soil model considering the PSR can better reproduce the test results on the development of pore water pressure and liquefaction than the soil model without considering the PSR. It indicates that it is important to consider the PSR impact in simulation of wave–seabed soil interactions
Alssat Development Status and Its Applications in Trade Studies
The development of the Advanced Life Support (ALS) Sizing Analysis Tool (ALSSAT) using Microsoft Excel was initiated by the Crew and Thermal Systems Division (CTSD) of Johnson Space Center (JSC) in 1997 to support the ALS and Exploration Offices in Environmental Control and Life Support System (ECLSS) design and studies. It aids the user in performing detailed sizing of the ECLSS based on suggested default values or user inputs for different combinations of the ALS regenerative system technologies (Ref. 1, 2). This analysis tool will assist the user in performing ECLSS preliminary design and trade studies as well as system optimization efficiently and economically. Since ALSSAT's latest publication in ICES 2001 (Ref. 1) describing the development of ALSSAT with its Air Revitalization Subsystem (ARS), Water Management Subsystem (WMS), and Biomass Subsystem (Biomass) mass balance sheets, ALSSAT has been expanded to include mass balance and sizing models for the remaining three ALS subsystems, namely, the Solid Waste Management Subsystem (SWMS), the Food Management Subsystem (FMS), and the Thermal Control Subsystem (TCS). The external interfaces, including the Extravehicular Activities (EVA) and Human Accommodations (HA), were implemented into ALSSAT in 2002. The overall mass balance sheet, which integrates the six ALS subsystems and the external interfaces applicable to the ECLSS, was also developed. In 2003, ALSSAT was upgraded to include the consideration of redundancy and contingency options in the ECLSS, as well as more ALS regenerative technology selections. ALSSAT has been used for the Metric Calculation for FY02 and FY03 (Ref. 3). Several trade studies were conducted in 2003. The analytical results will be presented in this paper
The mechanism of the recrystallization process in epitaxial GaN under dynamic stress field: atomistic origin of planar defect formation
The mechanism of the recrystallization in epitaxial (0001) GaN film, introduced by the indentation technique, is probed by lattice dynamic studies using Raman spectroscopy. The recrystallized region is identified by micro-Raman area mapping. 'Pop-in' bursts in loading lines indicate nucleation of dislocations and climb of dislocations. These processes set in plastic motion of lattice atoms under stress field at the center of indentation for the initiation of the recrystallization process. A planar defect migration mechanism is evolved. A pivotal role of vacancy migration is noted, for the first time, as the rate-limiting factor for the dislocation dynamics initiating the recrystallization process in GaN
Topological Surface States and Dirac point tuning in ternary Bi2Te2Se class of topological insulators
Using angle-resolved photoemission spectroscopy, we report electronic
structure for representative members of ternary topological insulators. We show
that several members of this family, such as Bi2Se2Te, Bi2Te2Se, and GeBi2Te4,
exhibit a singly degenerate Dirac-like surface state, while Bi2Se2S is a fully
gapped insulator with no measurable surface state. One of these compounds,
Bi2Se2Te, shows tunable surface state dispersion upon its electronic alloying
with Sb (SbxBi2-xSe2Te series). Other members of the ternary family such as
GeBi2Te4 and BiTe1.5S1.5 show an in-gap surface Dirac point, the former of
which has been predicted to show nonzero weak topological invariants such as
(1;111); thus belonging to a different topological class than BiTe1.5S1.5. The
measured band structure presented here will be a valuable guide for
interpreting transport, thermoelectric, and thermopower measurements on these
compounds. The unique surface band topology observed in these compounds
contributes towards identifying designer materials with desired flexibility
needed for thermoelectric and spintronic device fabrication.Comment: 9 pages, 6 figures; Related results at
http://online.kitp.ucsb.edu/online/topomat11/hasan
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