Effects of pressure on the structural, mechanical and anisotropic behavior of BC8N compound

2021 ◽  
Vol 29 ◽  
pp. 102782
Author(s):  
Jiali Wang ◽  
Maoling Zhang ◽  
Shi Yin ◽  
Jing Chang ◽  
Nina Ge
Keyword(s):  
2021 ◽  
Vol 58 (3) ◽  
pp. 198-209
Author(s):  
Vasile Cojocaru ◽  
Doina Frunzaverde ◽  
Dorian Nedelcu ◽  
Calin-Octavian Miclosina ◽  
Gabriela Marginean

Initially developed as a rapid prototyping tool for project visualization and validation, the recent development of additive manufacturing (AM) technologies has led to the transition from rapid prototyping to rapid manufacturing. As a consequence, increased attention has to be paid to the mechanical, chemical and physical properties of the printed materials. In mechanical engineering, the widespread use of AM technologies requires the optimization of process parameters and material properties in order to obtain components with high, repeatable and time-stable mechanical properties. One of the main problems in this regard is the anisotropic behavior of components made by additive manufacturing, determined by the type of material, the 3D printing technology, the process parameters and the position of the components in the printing space. In this paper the influence of the printing orientation angle on the tensile behavior of specimens made by material jetting is investigated. The aim was to determine if the positioning of components at different angles relative to the X-axis of the printer (and implicitly in relation to the multijet printing head) contributes to anisotropic behavior. The material used was a photopolymer with a mechanical strength between 40 MPa and 55 MPa, according to the producer. Four sets of tensile test specimens were manufactured, using flat build orientation and positioned on the printing table at angles of 0˚, 30˚, 60˚ and 90˚ to the X-axis of the printer. Comparative analysis of the mechanical behavior was carried out by tensile tests and microscopic investigations of the tensile test specimens fracture surfaces.


2014 ◽  
Vol 611-612 ◽  
pp. 292-299 ◽  
Author(s):  
Sylvain Mathieu ◽  
Philippe Boisse ◽  
Nahiene Hamila ◽  
Florent Bouillon

3D woven composite reinforcements preforming simulations are an unavoidable step of composite part processing. The present paper deals with thick composite fabric behavior modelling and issues arising during the numerical simulation of preforming. After the description of the independent deformation modes of initially orthotropic reinforcements, a physically motivated and invariant based hyperelastic strain energy density is introduced. This constitutive law is used to show the limitations of a classical finite element formulation in 3D fabric simulations. Tension locking is highlighted in bias extension tests and a reduced integration hexahedral finite element with specific physical hourglass stabilization is proposed. Instabilities due to the highly anisotropic behavior law, witnessed in bending dominated situations, are exposed and a stabilization procedure is initiated.


2004 ◽  
Vol 71 (5) ◽  
pp. 731-734 ◽  
Author(s):  
Carlos A. Felippa ◽  
Eugenio On˜ate

We study three “incompressibility flavors” of linearly elastic anisotropic solids that exhibit volumetric constraints: isochoric, hydroisochoric, and rigidtropic. An isochoric material deforms without volume change under any stress system. An hydroisochoric material does so under hydrostatic stress. A rigidtropic material undergoes zero deformations under a certain stress pattern. Whereas the three models coalesce for isotropic materials, important differences appear for anisotropic behavior. We find that isochoric and hydroisochoric models under certain conditions may be hampered by unstable physical behavior. Rigidtropic models can represent semistable physical materials of arbitrary anisotropy while including isochoric and hydroisochoric behavior as special cases.


2019 ◽  
Author(s):  
Wenwen Zheng ◽  
Wei Cao ◽  
Ziyu Wang ◽  
Huixiong Deng ◽  
Jing Shi ◽  
...  

We have investigated the thermoelectric properties of MoO3 monolayer and its defective structures with oxygen vacancies by using first-principles method combined with Boltzmann transport theory. Our results show that the thermoelectric properties of MoO3 monolayer exhibit an anisotropic behavior which is caused by the similar anisotropic phenomenon of electronic conductivity and thermal conductivity. Moreover, the creation of oxygen vacancies proves to be an effective way to enhance the ZT values of MoO3 monolayer which is caused by the sharp peak near the Fermi level in density of states. The increased ZT value can reach 0.84 along x-axis at 300K.


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