Synthesis and elastic and mechanical properties of Cr2GeC

2008 ◽  
Vol 23 (8) ◽  
pp. 2157-2165 ◽  
Author(s):  
Shahram Amini ◽  
Aiguo Zhou ◽  
Surojit Gupta ◽  
Andrew DeVillier ◽  
Peter Finkel ◽  
...  

Herein we report on the synthesis and characterization of Cr2GeC, a member of the so-called Mn+1AXn (MAX) phase family of layered machinable carbides and nitrides. Polycrystalline samples were synthesized by hot pressing pure Cr, Ge, and C powders at 1350 °C at ∼45 MPa for 6 h. No peaks other than those associated with Cr2GeC and Cr2O3, in the form of eskolaite, were observed in the x-ray diffraction spectra. The samples were readily machinable and fully dense. The steady-state Vickers hardness was 2.5 ± 0.1 GPa. The Young’s moduli measured in compression and by ultrasound were 200 ± 10 and 245 ± 3 GPa, respectively; the shear modulus and Poisson’s ratio deduced from the ultrasound results were 80 GPa and 0.29, respectively. The ultimate compressive strength for a ∼20 μm grain size sample was 770 ± 30 MPa. Samples compressively loaded from 300 to ∼570 MPa exhibited nonlinear, fully reversible, reproducible, closed hysteretic loops that dissipated ∼20% of the mechanical energy, a characteristic of the MAX phases, in particular, and kinking nonlinear elastic solids, in general. The energy dissipated is presumably due to the formation and annihilation of incipient kink bands. The critical resolved shear stress of the basal plane dislocations—estimated from our microscale model—is ∼22 MPa. The incipient kink band and reversible dislocation densities, at the maximum stress of 568 MPa, are estimated to be 1.2 × 10−2 μm−3 and 1.0 × 1010 cm−2, respectively.

2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Youbing Li ◽  
Guoliang Ma ◽  
Hui Shao ◽  
Peng Xiao ◽  
Jun Lu ◽  
...  

AbstractMAX phases are gaining attention as precursors of two-dimensional MXenes that are intensively pursued in applications for electrochemical energy storage. Here, we report the preparation of V2SnC MAX phase by the molten salt method. V2SnC is investigated as a lithium storage anode, showing a high gravimetric capacity of 490 mAh g−1 and volumetric capacity of 570 mAh cm−3 as well as superior rate performance of 95 mAh g−1 (110 mAh cm−3) at 50 C, surpassing the ever-reported performance of MAX phase anodes. Supported by operando X-ray diffraction and density functional theory, a charge storage mechanism with dual redox reaction is proposed with a Sn–Li (de)alloying reaction that occurs at the edge sites of V2SnC particles where Sn atoms are exposed to the electrolyte followed by a redox reaction that occurs at V2C layers with Li. This study offers promise of using MAX phases with M-site and A-site elements that are redox active as high-rate lithium storage materials.


1992 ◽  
Vol 129 (4) ◽  
pp. 475-490 ◽  
Author(s):  
H. Roper

AbstractThe Bedded Series of the Mona Complex at Rhoscolyn comprises two groups of clastic metasediments: the Holy Island Group, consistingof quartzites, impure psammites and pelites, with well-preserved bedding, is overlain conformably by the New Harbour Group, which is for the most parthomogeneously semi-pelitic without surviving bedding. Both groups have undergone the same two major tectono-metamorphic episodes, but with differing response. In the Holy Island Group the first episode (Dx) produced nearly upright and upward-facing folds (Fx) with an axial planar foliation (Sx), which varies from an anastomosing or rough-spaced cleavage in quartzites to a penetrative phyllitic schistosity in pelites. In the New Harbour Group Dx has generally obliterated original bedding surfaces, replacing them with a composite foliation (Sx) of fine compositional banding and a penetrative schistosity, together with a stretching lineation (Lx), the latter being at a high angle to the Fx axial direction. The Dx structures are attributed to a major episode of compressional tectonics.The structures attributed to the second deformation (Dy) includestrata-bound sets of quartz-filled tension fractures (attributed by most previous authors to an earlier episode), abundant NNW-verging asymmetric folds (Fy) of Sx, and a sporadically developed set of shear fractures which constitute a crenulation cleavage (Sy) axial planar to the folds. It is suggested that all these structures were produced by a single agency. One interpretation is that the observed shear fractures and folded tension fractures correspond fairly closely to and provide a natural analogy of those obtained in the classical simple shear experimentsof Riedel. In this case all the Dy structures can be accounted for by the action of a large-scale simple shear couple (Cy), whose vergence and shallow dip were both towards the NNW. Such a mechanism may imply a gravity-dominated regime of net horizontal extension in a NNW-SSE direction, with extension being less constrained to the north than to the south. J. W. Cosgrove has suggested an alternative interpretation, that all the Dy structures can be explained as reverse kink bands; the simple shear interpretation is here preferred because the angle between Sy and the estimated direction of Pmax during Dy was < 45°; the kink band model would require an angle > 45°.The fact that cleavage vergence boundaries for both Sx and Sy occur close to the hinge zone of the Rhoscolyn Antiform is consistent with either Dx or Dy age for the initiation of this fold. However, when fold limb length (or limb rotation) vergence is considered, the presence of an Fx0 vergence boundary but absence of an Fxy vergence boundary (and by implication of an Fy0 boundary) is consistent with a Dx age but difficult to reconcile with a Dy age.


2010 ◽  
Vol 64 ◽  
pp. 125-134
Author(s):  
Hanabusa Takao ◽  
Ayumi Shiro ◽  
Tatsuya Okada

Residual stresses of a copper bicrystal were measured by X-ray diffraction and synchrotron radiation. A copper bicrystal specimen with a 90-degree tilt boundary was fabricated by the Brigdman technique. After the plastic extension of 30%, kink bands developed in a deformed matrix along the grain boundary. In this study, we focused on the residual stress distribution along the transverse direction of the specimen surface and the residual stresses in deformed matrix and kink band near the grain boundary. Residual stresses were evaluated by the X-ray single crystal measurement method. Stereographic projections were used to determine crystal orientations of deformed regions. It was found that crystal orientations were different between the deformed matrix and the kink band. Residual stresses in the direction along the grain boundary were compressive in the vicinity of the boundary and tensile in the region apart from the boundary. Residual stresses in the kink band were large in compression in compared with those in the deformation matrix. The difference in the results between X-rays and synchrotron radiation suggests that there is a depth variation in the deformation and therefore the residual stress development.


CCS Chemistry ◽  
2019 ◽  
pp. 117-127 ◽  
Author(s):  
Mengqi Zeng ◽  
Yunxu Chen ◽  
Enze Zhang ◽  
Jiaxu Li ◽  
Rafael G. Mendes ◽  
...  

Currently, most two-dimensional (2D) materials that are of interest to emergent applications have focused on van der Waals–layered materials (VLMs) because of the ease with which the layers can be separated (e.g., graphene). Strong interlayer-bonding-layered materials (SLMs) in general have not been thoroughly explored, and one of the most critical present issues is the huge challenge of their preparation, although their physicochemical property transformation should be richer than VLMs and deserves greater attention. MAX phases are a classical kind of SLM. However, limited to the strong interlayer bonding, their corresponding 2D counterparts have never been obtained, nor has there been investigation of their fundamental properties in the 2D limitation. Here, the authors develop a controllable bottom-up synthesis strategy for obtaining 2D SLMs single crystal through the design of a molecular scaffold with Mo 2GaC, which is a typical kind of MAX phase, as an example. The superconducting transitions of Mo 2GaC at the 2D limit are clearly inherited from the bulk, which is consistent with Berezinskii–Kosterlitz–Thouless behavior. The authors believe that their molecular scaffold strategy will allow the fabrication of other high-quality 2D SLMs single crystals, which will further expand the family of 2D materials and promote their future application.


2019 ◽  
Vol 16 (1) ◽  
pp. 113-119
Author(s):  
Abdul Rauf ◽  
Syed Ismail Ahmad

The energy dissipated properties of normal and decalcified femur, rib and scapula bones of animals ox and camel have been studied by uniform bending technique. A hysteresis curve has been observed between the elevation in bone and load applied. It is observed that the energy dissipated as calculated from the hysteresis loop for rib is more than that of femur and scapula of ox and camel. It has been observed that the dissipation of energy in normal bone is less than that of decalcified bone under the same condition of applied load. The highest energy dissipation was observed in case of rib bone of camel compared to that of any other bone, rib of camel and scapula of ox dissipates maximum energy than femur bones. The study suggests that this technique is simple, elegant and inexpensive besides accurate in determining viscoelastic properties of bone.


2021 ◽  
Author(s):  
Xinxin Qi ◽  
Weilong Yin ◽  
Sen Jin ◽  
Aiguo Zhou ◽  
Xiaodong He ◽  
...  

Abstract Mo2Ga2C is a new MAX phase with a stacking Ga bilayer as well as possible unusual properties. To understand this unique MAX-phase structure and promote possible future applications, the structure, chemical bonding, mechanical and thermodynamic properties of Mo2Ga2C were investigated by first principles. Using the "bond stiffness" model, the strongest covalent bonding (1162 GPa) were formed between Mo and C atoms in Mo2Ga2C, while the weakest Ga-Ga (389 GPa) bonding were formed between two Ga-atomic layers, different from other typical MAX phases. Of interest, the ratio of the bond stiffness of the weakest bond to the strongest bond (0.33) was lower than 1/2, indicating the high damage tolerance and fracture toughness of Mo2Ga2C, which was confirmed by indentation without any cracks. The high-temperature heat capacity and thermal expansion of Mo2Ga2C were calculated in the framework of quasi-harmonic approximation from 0 K to 2000 K. Because of the metal-like electronic structure, the electronic excitation contribution became more significant with increasing temperature above 300 K.


Wave Motion ◽  
2019 ◽  
Vol 89 ◽  
pp. 65-78 ◽  
Author(s):  
Harold Berjamin ◽  
Bruno Lombard ◽  
Guillaume Chiavassa ◽  
Nicolas Favrie

Metals ◽  
2019 ◽  
Vol 9 (6) ◽  
pp. 677 ◽  
Author(s):  
Mauro Ricotta ◽  
Giovanni Meneghetti ◽  
Bruno Atzori ◽  
Giacomo Risitano ◽  
Antonino Risitano

This paper regards the rapid determination of fatigue limit by using thermal data analysis. Different approaches available in the literature to estimate the fatigue limit of cold-drawn AISI 304L bars are analyzed and compared, namely, temperature- and energy-based methods. Among the temperature-based approaches, the Risitano Method (RM) and the method based on material temperature evolution recorded during a static tensile test were analyzed. Regarding the energy-based approaches, the input mechanical energy density stored in the material per cycle (i.e., the area of the hysteresis loop), the heat energy dissipated by the material to the surroundings per cycle, and the “2nd-harmonic-based” methods were considered. It was found that for the material analyzed, all the considered energy-based approaches provided a very good engineering estimation of the material fatigue limit compared to a staircase test.


Materials ◽  
2019 ◽  
Vol 12 (3) ◽  
pp. 353 ◽  
Author(s):  
Błażej Scheibe ◽  
Vojtech Kupka ◽  
Barbara Peplińska ◽  
Marcin Jarek ◽  
Krzysztof Tadyszak

The high specific surface area of multilayered two-dimensional carbides called MXenes, is a critical feature for their use in energy storage systems, especially supercapacitors. Therefore, the possibility of controlling this parameter is highly desired. This work presents the results of the influence of oxygen concentration during Ti3AlC2 ternary carbide—MAX phase preparation on α-Al2O3 particles content, and thus the porosity and specific surface area of the Ti3C2Tx MXenes. In this research, three different Ti3AlC2 samples were prepared, based on TiC-Ti2AlC powder mixtures, which were conditioned and cold pressed in argon, air and oxygen filled glove-boxes. As-prepared pellets were sintered, ground, sieved and etched using hydrofluoric acid. The MAX phase and MXene samples were analyzed using scanning electron microscopy and X-ray diffraction. The influence of the oxygen concentration on the MXene structures was confirmed by Brunauer-Emmett-Teller surface area determination. It was found that oxygen concentration plays an important role in the formation of α-Al2O3 inclusions between MAX phase layers. The mortar grinding of the MAX phase powder and subsequent MXene fabrication process released the α-Al2O3 impurities, which led to the formation of the porous MXene structures. However, some non-porous α-Al2O3 particles remained inside the MXene structures. Those particles were found ingrown and irremovable, and thus decreased the MXene specific surface area.


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