Periodic traction boundary conditions and the key degrees of freedom for unit cells

Author(s):  
Shuguang Li ◽  
Elena Sitnikova
2014 ◽  
Vol 44 (3) ◽  
pp. 49-64 ◽  
Author(s):  
Li Li ◽  
P. J. Wei

Abstract The shear surface wave at the free traction surface of half- infinite functionally graded magneto-electro-elastic material with initial stress is investigated. The material parameters are assumed to vary ex- ponentially along the thickness direction, only. The velocity equations of shear surface wave are derived on the electrically or magnetically open circuit and short circuit boundary conditions, based on the equations of motion of the graded magneto-electro-elastic material with the initial stresses and the free traction boundary conditions. The dispersive curves are obtained numerically and the influences of the initial stresses and the material gradient index on the dispersive curves are discussed. The investigation provides a basis for the development of new functionally graded magneto-electro-elastic surface wave devices.


2015 ◽  
Vol 6 (2) ◽  
pp. 7 ◽  
Author(s):  
Jan Tiré ◽  
Jan Victor ◽  
Patrick De Baets ◽  
Matthias Verstraete

At Ghent University a dynamic knee simulator to analyse the kinematics of a human knee has been developed. The rig is designed to perform tests on a mechanical hinge or on a human knee (with or without a prosthesis). The rig has one degree of freedom in a hip joint and four degrees of freedom in an ankle joint. There is currently one actuator that simulates the quadriceps forces. Two additional actuators are proposed in this paper to simulate the hamstrings forces. The magnitude and phase of the forces varies significantly during the movement (e.g. cycling or squatting). Literature indicates that the maximum muscle forces do not exceed 2000 N. An inverse dynamic analysis, using the musculoskeletal software AnyBody, is proposed to determine the evolution of these forces during the studied movements.


Author(s):  
Abraham Nitzan

The study of dynamics of molecular processes in condensed phases necessarily involves properties of the condensed environment that surrounds the system under consideration. This chapter provides some essential background on the properties of solids while the next chapter does the same for liquids. No attempt is made to provide a comprehensive discussion of these subjects. Rather, this chapter only aims to provide enough background as needed in later chapters in order to take into consideration two essential attributes of the solid environment: Its interaction with the molecular system of interest and the relevant timescales associated with this interaction. This would entail the need to have some familiarity with the relevant degrees of freedom, the nature of their interaction with a guest molecule, the corresponding densities of states or modes, and the associated characteristic timescales. Focusing on the solid crystal environment we thus need to have some understanding of its electronic and nuclear dynamics. The geometry of a crystal is defined with respect to a given lattice by picturing the crystal as made of periodically repeating unit cells. The atomic structure within the cell is a property of the particular structure (e.g. each cell can contain one or more molecules, or several atoms arranged within the cell volume in some given way), however, the cells themselves are assigned to lattice points that determine the periodicity. This periodicity is characterized by three lattice vectors, ai, i = 1, 2, 3, that determine the primitive lattice cell—a parallelepiped defined by these three vectors.


In considering the vibrational properties of a crystal, a rigorous finite transformation of the particle displacements from their reference configuration is introduced. This transformation shows that an arbitrary set of such displacements may be regarded as made up of a rotation, a translation, a homogeneous deformation of the reference configuration, and a set of inhomogeneous deformational orthogonal modes. For a three-dimensional crystal, there are 3 N – 12 such inhomogeneous modes, which, in the limit of a large crystal can be considered wave-like. In the usual treatment beginning with the cyclic boundary conditions, 3 N wave-like modes are assumed and rotational displacements, for example, must be ignored. The present treatment accounts satisfactorily for all degrees of freedom, including rotational. Because of the non-singular nature of the above transformation, the transformation of the above modes to the normal modes proves that some normal modes are admixtures of inhomogeneous and homogeneous modes and therefore cannot possibly satisfy the Born cyclic boundary conditions. The vibrational hamiltonian is shown to contain the elastic energy and the elastic–phonon interaction terms as well as the usual wave energies. In the limit of a large crystal, it is shown that, for all processes involving phonons, the homogeneous coordinates may be regarded as effectively static, in much the same way as, in a simple theory of the Earth–Sun motion, the Sun, because of its large inertial mass, is considered stationary and its position coordinates static. The above transformation enables the case of a crystal, free or confined in a container, to be satisfactorily discussed. It is proved that the quantum mean value of the tensor whose independent elements define the homogeneous coordinates is, in the limit of a large crystal, equal to the strain tensor of the container, when it is being used to deform the crystal by being itself homogeneously deformed. A rigorous quantum treatment of crystal elastic constants may then be developed. For practical use, the 3 N – 12 inhomogeneous modes may be assumed to obey the cyclic boundary conditions. Thus a satisfactory complete basic treatment of lattice dynamics may be given which accounts for all degrees of freedom including rotation.


1997 ◽  
Vol 12 (06) ◽  
pp. 1091-1099 ◽  
Author(s):  
Gary McCartor

I shall recall a number of solutions to the Schwinger model in different gauges, having different boundary conditions and using different quantization surfaces. I shall discuss various properties of these solutions emphasizing the degrees of freedom necessary to represent the solution, the way the operator products are defined and the effects these features have on the chiral condensate.


2004 ◽  
Author(s):  
Andre Cote ◽  
Ramin Sedaghati ◽  
Yvan Soucy

Force Limited Vibration (FLV) Testing developed at Jet Propulsion Laboratory offers many opportunities to decrease the overtesting problem associated with traditional vibration testing. Among the force limited vibration methods, the complex two degrees of freedom system (TDFS) appears to be the most complete and versatile model which gives reasonably conservative force limits, and does not require extrapolation of interface force data for similar mounting structures and test articles. However there are some limitations to the complex TDFS model. The model is well adapted for nicely separated modes but issues regarding the closely space modes have not been fully addressed in the literature. Also, the complex TDFS model is based on free boundary conditions for the mounting structure, which appear to be natural for many cases such as spacecraft mounted on a launch vehicle. However this is not necessarily true for some other cases such as an electronic component mounted on a spacecraft antenna, which requires fixed boundary conditions. The main objective of this paper is to give greater insights into the complex TDFS method and propose methodologies to overcome its limitations. It is shown that a simple approach can be used to assure conservative estimate of the force limits in situations regarding closely spaced modes. It is also demonstrated that although the complex TDFS method is not perfectly adapted to fixed boundary conditions of the mounting structure, given certain precautions, it still provides good estimates of the force limits.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
M. Zwiebler ◽  
E. Di Gennaro ◽  
J. E. Hamann-Borrero ◽  
T. Ritschel ◽  
R. J. Green ◽  
...  

Abstract We present a combined resonant soft X-ray reflectivity and electric transport study of $$\hbox {LaAlO}_3$$ LaAlO 3 /$$\hbox {SrTiO}_3$$ SrTiO 3  field effect devices. The depth profiles with atomic layer resolution that are obtained from the resonant reflectivity reveal a pronounced temperature dependence of the two-dimensional electron liquid at the $$\hbox {LaAlO}_3$$ LaAlO 3 /$$\hbox {SrTiO}_3$$ SrTiO 3  interface. At room temperature the corresponding electrons are located close to the interface, extending down to 4 unit cells into the $$\hbox {SrTiO}_3$$ SrTiO 3  substrate. Upon cooling, however, these interface electrons assume a bimodal depth distribution: They spread out deeper into the $$\hbox {SrTiO}_3$$ SrTiO 3  and split into two distinct parts, namely one close to the interface with a thickness of about 4 unit cells and another centered around 9 unit cells from the interface. The results are consistent with theoretical predictions based on oxygen vacancies at the surface of the $$\hbox {LaAlO}_3$$ LaAlO 3  film and support the notion of a complex interplay between structural and electronic degrees of freedom.


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