scholarly journals Rolling-induced Face Centered Cubic Titanium in Hexagonal Close Packed Titanium at Room Temperature

2016 ◽  
Vol 6 (1) ◽  
Author(s):  
H. C. Wu ◽  
A. Kumar ◽  
J. Wang ◽  
X. F. Bi ◽  
C. N. Tomé ◽  
...  
1995 ◽  
Vol 382 ◽  
Author(s):  
C.S. Liu ◽  
L.J. Chen

ABSTRACTMetastable face—centered cubic (fcc) Co was grown epitaxially on (111)Si with an intermediate Cu layer in an ultrahigh vacuum chamber at room temperature. The metastable fcc—Co was grown to extend to a thickness of 30 nm. Polycrystalline and epitaxial hexagonal close—packed (hcp) Co was grown on (111)Si without and with 3 nm or thicker intermediate Cu layer, respectively. The key to the successful growth of fcc—Co is to deposit Co directly onto a thin (2 nm or thinner) interface compound (—Cu, which is of hcp structure and consisting of 11.2 to 14.0 at.% Si. The growth of the metastable phase is attributed to the attainment of an appropriate electron/atomratio at the interface to favor the formation of the fcc—Co.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Agnès Dewaele ◽  
Angelika D. Rosa ◽  
Nicolas Guignot ◽  
Denis Andrault ◽  
João Elias F. S. Rodrigues ◽  
...  

AbstractThe compression of argon is measured between 10 K and 296 K up to 20 GPa and and up to 114 GPa at 296 K in diamond anvil cells. Three samples conditioning are used: (1) single crystal sample directly compressed between the anvils, (2) powder sample directly compressed between the anvils, (3) single crystal sample compressed in a pressure medium. A partial transformation of the face-centered cubic (fcc) phase to a hexagonal close-packed (hcp) structure is observed above 4.2–13 GPa. Hcp phase forms through stacking faults in fcc-Ar and its amount depends on pressurizing conditions and starting fcc-Ar microstructure. The quasi-hydrostatic equation of state of the fcc phase is well described by a quasi-harmonic Mie–Grüneisen–Debye formalism, with the following 0 K parameters for Rydberg-Vinet equation: $$V_0$$ V 0 = 38.0 Å$$^3$$ 3 /at, $$K_0$$ K 0 = 2.65 GPa, $$K'_0$$ K 0 ′ = 7.423. Under the current experimental conditions, non-hydrostaticity affects measured P–V points mostly at moderate pressure ($$\le$$ ≤ 20 GPa).


Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 742
Author(s):  
Motomichi Koyama ◽  
Takeaki Gondo ◽  
Kaneaki Tsuzaki

The effects of ausforming in an Fe30Mn10Cr10Co high-entropy alloy on the microstructure, hardness, and plastic anisotropy were investigated. The alloy showed a dual-phase microstructure consisting of face-centered cubic (FCC) austenite and hexagonal close-packed (HCP) martensite in the as-solution-treated condition, and the finish temperature for the reverse transformation was below 200 °C. Therefore, low-temperature ausforming at 200 °C was achieved, which resulted in microstructure refinement and significantly increased the hardness. Furthermore, plasticity anisotropy, a common problem in HCP structures, was suppressed by the ausforming treatment. This, in turn, reduced the scatter of the hardness.


2019 ◽  
Vol 48 (9) ◽  
pp. 1062-1064 ◽  
Author(s):  
Naoki Araki ◽  
Kohei Kusada ◽  
Satoru Yoshioka ◽  
Takeharu Sugiyama ◽  
Toshiaki Ina ◽  
...  

2002 ◽  
Vol 74 (9) ◽  
pp. 1663-1671 ◽  
Author(s):  
Raghani Pushpa ◽  
Shobhana Narasimhan

Close-packed metal surfaces and heteroepitaxial systems frequently display a structure consisting of regularly spaced misfit dislocations, with a network of domain walls separating face-centered cubic (fcc) and hexagonal close-packed (hcp) domains. These structures can serve as templates for growing regularly spaced arrays of nanoislands. We present a theoretical investigation of the factors controlling the size and shape of the domains, using Pt(111) as a model system. Upon varying the chemical potential, the surface structure changes from being unreconstructed to the honeycomb, wavy triangles, "bright stars", or Moiré patterns observed experimentally on Pt(111) and other systems. For the particular case of Pt(111), isotropically contracted star-like patterns are favored over uniaxially contracted stripes.


2021 ◽  
Author(s):  
M. Sohail ◽  
Adnan Shahzad ◽  
Mian Gul Sayed ◽  
Ihsan Ullah ◽  
M. Omer ◽  
...  

Abstract In the present study, ceramic wastes collected from the premises of industrial zone in Peshawar, KP Pakistan were investigated. An effort has been made to recycle and use the ceramic wastes as fillers in polymeric composites. The negative cost ceramic wastes were purified and activated thermally. The elemental composition and pellets of the wastes were investigated through SEM/EDX analysis. Waste/Polyaniline (PANI) composite was synthesized via in-situ free radical polymerization technique. SEM of the composites showed the uniform distribution of fillers particles in the PANI matrix. XRD studies confirmed that the prepared composite material had a face- centered cubic geometry with distinct preferential orientations. Dielectric analysis showed that the materials exhibit active performance at high frequency regions (3MHz to 3GHz) at room temperature. The results show decrease in dielectric losses and capacitance (1.6 pF) at high frequency regions. AC conductivity of the composite has been increased up to 37.95 Scm-1. This revealed the effect of PANI on the ceramic wastes while increasing its conductance performance. This suggests that the composite material can be investigated for use in photovoltaic detectors, electro-responsive capacitors and power applications.


2018 ◽  
Vol 60 (5) ◽  
pp. 978
Author(s):  
O.B. Бачурина ◽  
P.T. Мурзаев ◽  
A.C. Семенов ◽  
E.A. Корзникова ◽  
C.B. Дмитриев

AbstractDiscrete breathers (DBs) have been described among pure metals with face-centered cubic (FCC) and body-centered cubic (BCC) lattice, but for hexagonal close-packed (HCP) metals, their properties are little studied. In this paper, the properties of standing and moving DBs in beryllium HCP metal are analyzed by the molecular dynamics method using the many-body interatomic potential. It is shown that the DB is localized in a close-packed atomic row in the basal plane, while oscillations with a large amplitude along the close-packed row are made by two or three atoms, moving in antiphase with the nearest neighbors. Dependences of the DB frequency on the amplitude, as well as the velocity of the DB on its amplitude and on parameter δ, which determines the phase difference of the oscillations of neighboring atoms, are obtained. The maximum velocity of the DB movement in beryllium reaches 4.35 km/s, which is 33.7% of the velocity of longitudinal sound waves. The obtained results supplement our concepts about the mechanisms of localization and energy transport in HCP metals.


Molecules ◽  
2019 ◽  
Vol 24 (3) ◽  
pp. 552
Author(s):  
Bo Li ◽  
Liqing He ◽  
Jianding Li ◽  
Hai-Wen Li ◽  
Zhouguang Lu ◽  
...  

Here we report a Ti50V50-10 wt.% C alloy with a unique lattice and microstructure for hydrogen storage development. Different from a traditionally synthesized Ti50V50 alloy prepared by a melting method and having a body-centered cubic (BCC) structure, this Ti50V50-C alloy synthesized by a mechanical alloying method is with a face-centered cubic (FCC) structure (space group: Fm-3m No. 225). The crystalline size is 60 nm. This alloy may directly absorb hydrogen near room temperature without any activation process. Mechanisms of the good kinetics from lattice and microstructure aspects were discussed. Findings reported here may indicate a new possibility in the development of future hydrogen storage materials.


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