We report on the observation of rich variety of crystallographic phase formation in RexMo1-xS2 alloy for x < 0.5. For x < 0.23, no low dimensional super-structural modulation is observed and inter-cation hybridization remains discrete forming dimers to tetramers with increasing Re concentration. For x > 0.23, super-strutural modulaton is observed. Depending on the Re concentrations (x = 0.23, 0.32, 0.38 and 0.45) and its distributions, various types of cation hybridization results in rich variety of low dimensional super-structural modulation as directly revealed by high resolution transmission electron microscopy. These layered alloy system may be useful for various energy and novel device applications.
T-(Al20Cu2Mn3) phase dispersoids are important for limiting recovery and controlling grain growth in Al-Cu alloys. However, these dispersoids can also reduce precipitation hardening by acting as heterogeneous nucleation sites and may lead to increased susceptibility towards pitting corrosion when galvanically coupled with S-(Al2CuMg) phase precipitates. The interplay between T- and S-phases is therefore important for understanding their effect on the mechanical and electrochemical properties of Al-Cu-Mg alloys. Here, the crystallographic relationships between the T-phase, S-phase, and surround…
In the Al-Co-Cu alloy system, both the decagonal quasicrystal with the space group of $P\overline{10}m2$ and its approximant Al$_{13}$Co$_4$ phase with monoclinic $Cm$ symmetry are present around 20 at.% Co-10 at.% Cu. In this study, we examined the crystallographic features of prepared Al-(30-x) at.% Co-x at.% Cu samples mainly by transmission electron microscopy in order to make clear the crystallographic relation between the decagonal quasicrystal and the monoclinic Al$_{13}$Co$_4$ structure. The results revealed a coexistence state consisting of decagonal quasicrystal and approximant Al$_{…
The intermetallic compound H (Mn$_7$Si$_2$V) phase in the Mn-Si-V alloy system can be regarded as an approximant phase of the dodecagonal quasicrystal as one of the two-dimensional quasicrystals. To understand the features of the approximant H phase, in this study, the crystallographic features of both the H phase and the (σ$\, \rightarrow$ H) reaction in Mn-Si-V alloy samples were investigated, mainly by transmission electron microscopy. It was found that, in the H phase, there were characteristic structural disorders with respect to an array of a dodecagonal structural unit consisting of 19 …
Increasing attention is being paid to $α$$_2$ Ti$_3$(Al,Sn) precipitation from the $α$ phase of titanium alloys owing to its effect on slip band formation, localisation and the implications for fatigue performance in jet engine titanium. However, the early stages of $α$$_2$ precipitation have historically been difficult to observe in TEM, neutron diffraction or atom probe analysis. Here, small angle X-ray scattering is used to reexamine the phase boundary in binary Ti-Al and Ti-Sn alloys with around 500 ppmw O. It is found that the phase boundaries in the literature are approximately correct, …
A method for crystallographic mapping of an alpha-beta titanium alloy with nanometre resolution using scanning precession electron diffraction and open-source software libraries
We present here the improved crystallographic/geometric compatibility and magnetocaloric reversibility by measurement of magnetic entropy change using different protocols in 10% Pt substituted Ni2Mn1.4In0.6 magnetic shape memory alloy. The substitution of Pt reduces the thermal hysteresis about 50% to the Ni2Mn1.4In0.6. The origin of the reduced thermal hysteresis is investigated by the crystallographic compatibility of the austenite and martensite phases. The calculated middle eigenvalue of the transformation matrix turned out to be 0.9982, which is very close to 1 (deviation is only 0.18%) s…
Ultra-wide-band-gap group-III nitrides are of interest for applications in deep-ultraviolet optoelectronics and power electronics. Such devices must be able to efficiently dissipate heat generated from their operation, making the thermal conductivity of the constituent materials an important parameter for high-power applications. We have investigated the phonon-limited thermal conductivity of AlN, GaN, and Al$_x$Ga$_{1-x}$N using first-principles calculations, with a focus on the effects of compositional and isotopic disorder. Our Boltzmann-transport-equation calculations show that the maximum…
A simplified polycrystalline model (the so-called RL model) is proposed to simulate the anisotropic viscoplastic behavior of metallic materials. A generic method is presented that makes it possible to build a simplified anisotropic material texture, based on the principal features of the pole figures. The method is applied to a recrystallized zirconium alloy, used as clad material in the fuel rods of nuclear power plants. An important database consisting in mechanical tests performed on Zircaloy tubes is collected. Only a small number of tests (pure tension, pure shear) are used to identify th…
FePd thin films have been recently considered as promising material for high-density magnetic storage devices. However, it is necessary to find a proper method of fabrication for the (001)-textured and chemically well-ordered alloy. In this paper, we present the detailed investigations of lattice parameters, chemical order degree, grain sizes and crystallographic texture, carried out on FePd alloys with 10 at.% of Cu addition. The initial [Cu(0.2 nm)/Fe(0.9 nm)/Pd(1.1 nm)]x5 multilayers were thermally evaporated in an ultra-high vacuum on MgO(100), Si(100), Si(111) and Si(100) covered by 100 n…
Ageing mechanisms of the U-5\,\%wtNb system have been investigated on samples exposed to temperatures of 150$\,^{\circ}$C for up to 5000\,hours. A variety of surface and bulk analytic techniques have been used to investigate phase, chemical and crystallographic changes. Characterisation of microstructural evolution was carried out through secondary electron microscopy (SEM), energy dispersive x-ray spectroscopy (EDS), electron backscatter diffraction (EBSD), transmission electron microscopy (TEM) and x-ray diffraction (XRD). This investigation suggests crystallographic defects such as twinning…
Understanding the role of disorder and the correlations that exist within it, is one of the defining challenges in contemporary materials science. However, there are few material systems, devoid of other complex interactions, which can be used to systematically study the effects of crystallographic conflict on correlated disorder. Here, we report extensive diffuse x-ray scattering studies on the epitaxially stabilised alloy $\mbox{U}_{1-x}\mbox{Mo}_x$, showing that a new form of intrinsically tuneable correlated disorder arises from a mismatch between the preferred symmetry of a crystallograph…
To understand the formation of the Bergman cluster in the F-type icosahedral quasicrystal, crystallographic relations between the quasicrystal and the intermetallic-compound H and Zn$_{23}$Y$_6$ phases in the Zn-Mg-Y alloy system were investigated mainly by transmission electron microscopy. It was found that, although sample rotations of about 1° were required to obtain simple crystallographic relations, the orientation relationship was established among the cubic-$Fm\overline{3}m$ Zn$_{23}$Y$_6$ structure, the hexagonal-$P6_3/mmc$ H structure, and the F-type icosahedral quasicrystal (IQ); tha…
We have synthesized a new crystallographically ordered quaternary Heusler alloy, MnNiCuSb. The crystal structure of the alloy has been determined by Rietveld refinement of the powder x-ray diffraction data. This alloy crystallizes in the LiMgPdSb type structure with F-43m space group. MnNiCuSb is a ferromagnet with a high TC ~ 690K and magnetic moment of 3.85MuB/f.u. Besides this we have also studied two other off-stoichiometric compositions; one Cu rich and the other Ni rich (MnNi0.9Cu1.1Sb and MnNi1.1Cu0.9Sb) which are also ferromagnets. It must be stressed that MnNiCuSb is one of the very f…
The authors developed a preparation technique of Co_2FeSi full-Heusler alloy films with the L2_1-ordered structure on silicon-on-insulator (SOI) substrates, employing rapid thermal annealing (RTA). The Co_2FeSi full-Heusler alloy films were successfully formed by RTA-induced silicidation reaction between an ultrathin SOI (001) layer and Fe/Co layers deposited on it. The highly (110)-oriented L2_1-phase polycrystalline full-Heusler alloy films were obtained at the RTA temperature of 700 C. Crystallographic and magnetic properties of the RTA-formed full-Heusler alloy films were qualitatively the…
Ageing mechanisms of the U-7\%wtNb alloy have been investigated on samples exposed to temperatures of 150$^{o}$C for up to 5000\,hours. A variety of surface and bulk analytic techniques have been used to investigate microstructural, chemical and crystallographic changes. Characterisation of the alloy's evolving behaviour was carried out through secondary electron microscopy, energy dispersive x-ray spectroscopy, electron backscatter diffraction, transmission electron microscopy and x-ray diffraction. Vickers hardness testing showed evidence of a strong thermal hardening relationship with agein…
Accurate semiempirical analytical formulas for spontaneous polarization by crystallographic parameters of SrTiO3-BaTiO3 system by ab initio calculations
Shape memory alloys (SMAs) exhibit hysteresis behaviors upon stress and temperature induced loadings. In this contribution, we focus on numerical simulations of microstructure evolution of cubic-to-tetragonal martensitic phase transformations in SMAs in 3D settings under the dynamic loading conditions. A phase-field (PF) model has been developed to capture coupled dynamic thermo-mechanical behavior of such SMA structures and the system of governing equations have been solved numerically using the isogeometric analysis. Temperature induced reverse and forward transformations have been applied t…
The decomposition process mechanisms have been investigated in a Fe50Au25Pd25 (at.%) alloy processed by severe plastic deformation. Phases were characterized by X-ray diffraction and microstructures were observed using transmission electron microscopy. In the coarse grain alloy homogenized and aged at $450 ^{circ}\mathrm{C}$, the bcc α-Fe and fcc AuPd phases nucleate in the fcc supersaturated solid solution and grow by a discontinuous precipitation process resulting in a typical lamellar structure. The grain size of the homogenized FeAuPd alloy was reduced in a range of 50 to 100nm by high pre…
This paper reports formation enthalpies of phases in the Al-Mn-Pd ternary alloy system as calculated from first principles using electronic density functional theory. We consider all crystal structures as reported in the assessed phase diagrams of the ternary and its binary alloy subsystems (Al-Mn, Al-Pd, and Mn-Pd), as well as additional reported or hypothetical structures. Icosahedral and decagonal quasicrystalline approximants are among the structures that we predict to be stable, or nearly so. Our results suggest the need for careful experimental reexamination of phase stability in each of…
We show by first-principles calculations that the skew-scattering anomalous Hall and spin-Hall angles of L$1_0$-ordered FePt drastically depend on different types of disorder. A different sign of the AHE is obtained when slightly deviating from the stoichiometric ratio towards the Fe-rich side as compared to the Pt-rich side. For stoichiometric samples, short-range ordering of defects has a profound effect on the Hall angles and can change them by a factor of $2$ as compared to the case of uncorrelated disorder. This might explain the vast range of anomalous Hall angles measured in experiments…
The precipitate shape, size and distribution are crucial factors which determine the properties of several technologically important alloys. Elastic interactions between the inclusions modify their morphology and align them along elastically favourable crystallographic directions. Among the several factors contributing to the elastic interaction energy between precipitating phases, anisotropy in elastic moduli is decisive in the emergence of modulated structures during phase separation in elastically coherent alloy systems. We employ a phase-field model incorporating elastic interaction energy…
Here we analyze a three-dimensional distribution of crystallographic slip measured in-situ during the uniaxial deformation of hexagonal Ti-7Al. The slip field is reconstructed using a novel methodology that combines spatially resolved lattice orientation fields and grain-averaged stresses measured using high-energy X-ray diffraction microscopy (HEDM) with crystal plasticity. Analysis is performed to explore lattice orientation dependence, stress dependence, and connectivity (network relationships) of grains experiencing elevated amounts of slip. Elevated slip is found to be primarily associate…
A complex study of aging kinetics for both coarse-grained and nanostructured by severe plastic deformation Cu -- 2 wt% Be alloy is reported. It is shown that aging of a coarse-grained alloy leads to continuous formation of nanosized CuBe body centred cubic (bcc, CsCl -- type) semi-coherent particles with the {220} Cu // {200} CuBe crystallographic orientation relationship. These particles created significant internal stress fields and became obstacles for dislocation glide that resulted in a change in the hardness from 95 Vickers hardness (HV) for the solubilized alloy to 400 HV for the aged o…
Pressure-induced transitions from ordered intermetallic phases to substitutional alloys to semi-ordered phases were studied in a series of bismuth tellurides. Using angle-dispersive x-ray diffraction, the compounds Bi4Te5, BiTe, and Bi2Te were observed to form alloys with the disordered body-centered cubic (bcc) crystal structure upon compression to above 14--19 GPa at room temperature. The BiTe and Bi2Te alloys and the previously discovered high-pressure alloys of Bi2Te3 and Bi4Te3 were all found to show atomic ordering after gentle annealing at very moderate temperatures of ~100°C. Upon anne…
The large magnetocaloric effect in Heusler alloys showing martensite phase transformation puts them forward as efficient materials for magnetic refrigeration. However, irreversibility of the magnetocaloric cooling cycle is a major challenge for real applications. This irreversibility is directly linked to the thermal hysteresis at the first-order martensite phase transition. Therefore, minimizing the hysteresis is essential in order to achieve reversibility. Here we show a large reduction in the thermal hysteresis at the martensite transition in the Ni$_{2}$Mn$_{1.4}$In$_{0.6}$ and Ni$_{1.8}$C…
The mechanical behaviour of Mg-Al alloys can be largely improved by the formation of an intermetallic Laves phase skeleton, in particular the creep strength. Recent nanomechanical studies revealed plasticity by dislocation glide in the (Mg,Al)$_2$Ca Laves phase, even at room temperature. As strengthening skeleton, this phase remains, however, brittle at low temperature. In this work, we present experimental evidence of slip transfer from the Mg matrix to the (Mg,Al)$_2$Ca skeleton at room temperature and explore associated mechanisms by means of atomistic simulations. We identify two possible …
Thermal hysteresis is recognized as one of the main drawbacks for cyclical applications of magnetocaloric and ferromagnetic shape memory materials with first order transformations. As such, the challenge is to develop strategies that improve the compatibility between the phases involved in the transitions and study its influence on thermal hysteresis. With this purpose, we explore the thermal, structural and magnetic properties of the Ni2Mn1-xCuxGa0.84Al0.16 Heusler alloys. The alloys present a thermal hysteresis reduction of ~60% when the Cu content in the compound varies from x = 0.10 to x =…
Unlike other II-VI semiconductors, CdO-based transparent oxide has great potential application for the fabrication of many optoelectronic devices. In this work, we study the growth of CdxMg1-xO alloys on m- and on c-plane sapphire substrates in Cd-rich to Mg-rich conditions using the plasma-assisted molecular beam epitaxy method. A structural and morphological study of CdMgO random alloys was carried out using X-ray diffraction and Atomic Force Microscope (AFM) techniques whereas composition analysis was done by Energy-dispersive X-ray (EDX) spectroscopy method. The optical properties of thin …
Two phase titanium alloys are important for high performance engineering components, such as aeroengine discs. The microstructures of these alloys are tailored during thermomechanical processing to precisely control phase factions, morphology and crystallographic orientations. In bimodal two phase (α + β) Ti-6Al-2Sn-4Zr-2Mo (Ti-6242) alloys there are often three microstructural lengthscales to consider: large (~10 μm) equiaxed primary α; >200 nm thick plate α with a basketweave morphology; and very fine scaled (>50 nm plate thickness) secondary α that grows between the larger α plates surround…
Monophasic and homogeneous Ni10Zr7 nanocrystalline alloy films were successfully grown at room temperature by co-sputtering in an indigenously developed three-gun DC/RF magnetron sputtering unit. The films could be produced with long-range crystallographic and chemical order in the alloy, thus overcoming the widely acknowledged inherent proclivity of the glass forming Ni-Zr couple towards amorphization. Crystallinity of these alloys is a desirable feature with regard to improved efficacy in applications such as hydrogen storage, catalytic activity and nuclear reactor engineering, to name a few…
The interaction between Mg edge basal dislocations and rod-shaped $β_1'$-MgZn$_2$ precipitates was studied by atomistic simulations using a new interatomic potential. The atomistic model was carefully built taking into account the experimental information about the orientation relationship between the matrix and the precipitate to ensure minimum energy interfaces. It was found that the dislocations initially overcame the precipitate by the formation of an Orowan loop that penetrated in the precipitate. The precipitate was finally sheared after several Orowan loops were piled-up. The number of …
The superior properties of high-entropy multi-functional materials are strongly connected with their atomic heterogeneity through many different local atomic interactions. The detailed element-specific studies on a local scale can provide insight into the primary arrangements of atoms in multicomponent systems and benefit to unravel the role of individual components in certain macroscopic properties of complex compounds. Herein, multi-edge X-ray absorption spectroscopy combined with reverse Monte Carlo simulations was used to explore a homogeneity of the local crystallographic ordering and spe…
Further property enhancement of alnico, an attractive near-term, non-rare-earth permanent magnet alloy system, primarily composed of Al, Ni, Co, and Fe, relies on improved morphology control and size refinement of its complex spinodally decomposed nanostructure that forms during heat-treatment. Using a combination of transmission electron microscopy and atom probe tomography techniques, this study evaluates the magnetic properties and microstructures of an isotropic 32.4Fe-38.1Co-12.9Ni-7.3Al-6.4Ti-3.0Cu (wt.$\%$) alloy in terms of processing parameters such as annealing temperature, annealing…
We present a detailed experimental study of bulk and powder samples of the Heusler shape memory alloy Ni$_2$MnGa, including zero-field static and dynamic $^{55}$Mn NMR experiments, X-ray powder diffraction and magnetization experiments. The NMR spectra give direct access to the sequence of structural phase transitions in this compound, from the high-T austenitic phase down to the low-T martensitic phase. In addition, a detailed investigation of the so-called rf-enhancement factor provides local information for the magnetic stiffness and restoring fields for each separate coordination, structur…
A high-throughput correlative study of the local mechanical properties, chemical composition and crystallographic orientation has been carried out in selected areas of cast Inconel 718 specimens subjected to three different tempers. The specimens showed a strong Nb segregation at the scale of the dendrite arms, with local Nb contents that varied between 2 wt.% in the core of the dendrite arms to 8 wt.% in the interdendritic regions and 25 wt.% within the second phase particles (MC carbides, Laves phases and δ phase needles). The nanohardness was found to correlate strongly with the local Nb co…
Low-alloy steels are constituted of twenty-four variants of lath martensite that exhibit gradients of orientations from Kurdjumov-Sachs (KS) to Nishiyama-Wassermann (NW). They are structured into four packets on each of the common close-packed plane {111}fcc// {110}bcc; and each packet is composed of three blocks constituted by pairs of low-misoriented variants. The habit planes reported in literature for this type of martensite are {557}fcc, but it is not clear whether they correspond to the laths or to the blocks. In this paper, we present crystallographic calculations proving that the avera…
The paper reports potassium diffusion measurements performed on gem-quality single-crystal alkali feldspar in the temperature range from $1169$ to $1021 \, \mbox{K}$. Natural sanidine from Volkesfeld, Germany was implanted with $\mbox{}^{43}\mbox{K}$ at the ISOLDE/CERN radioactive ion-beam facility normal to the (001) crystallographic plane. Diffusion coefficients are well described by the Arrhenius equation with an activation energy of $2.4 \, \mbox{eV}$ and a pre-exponential factor of $5\times10^{-6} \, \mbox{m}^{2}/\mbox{s}$, which is more than three orders of magnitude lower than the $\mbo…
Designing Homogeneous Ti-Nb-Fe-Sn $β$ Titanium Alloys by PBF-LB: A Pre-Alloyed Powder Blend Strategy
Universidade Estadual de Campinas (UNICAMP)（坎皮纳斯州立大学）；Charles University（查理大学）；Federal Institute of Education, Science and Technology of São Paulo (IFSP)（圣保罗联邦教育、科学和技术学院）；Institute of Thermomechanics, Czech Academy of Sciences（捷克科学院热力学研究所）
A thorough understanding of pattern selection is necessary for the control of solidification structures, which are dissipative structures created by irreversible processes. In this paper, we simulate solidification evolution with different Preferred Crystallographic Orientations (PCOs) through the Phase-Field model. Then we study the effect of solute segregation on the interface energy, as well as the influence of the interface energy on the pattern selection. At the initial stage, the solute segregation influences the interface energy, determining the instability of the planar interface. Duri…
EBSD and Subtle Crystallographic Differences - A Study of Resolving Interlayer Spacings in Nb-Ni and Nb-Co mu-phases
RWTH Aachen University（亚琛工业大学）；Aachen Institute for Advanced Study in Computational Engineering - AICES, RWTH Aachen University（亚琛计算工程高级研究所-AICES）；Central Facility for Electron Microscopy, RWTH Aachen University（亚琛大学电子显微镜中央设施）；Max Planck Institute for Sustainable Materials（马克斯·普朗克可持续材料研究所）；University of British Columbia（不列颠哥伦比亚大学）
Tilted and Twisted Magnetic Moments in the Kitaev Magnet $α$-RuCl$_3$
Institute of High Energy Physics, Chinese Academy of Sciences (CAS)（中国科学院高能物理研究所）；Spallation Neutron Source Science Center（散裂中子源科学中心）；Jülich Centre for Neutron Science JCNS at MLZ, Forschungszentrum Jülich（于利希研究中心MLZ的JCNS中子科学中心）；II. Physikalisches Institut, Universität zu Köln（科隆大学第二物理研究所）；Jülich Centre for Neutron Science (JCNS) at ILL, Forschungszentrum Jülich（法国国家同步辐射装置ILL的JCNS中子科学中心，于利希研究中心）；Institut für Kristallographie, RWTH Aachen（亚琛工业大学晶体学研究所）；Jülich Centre of Neutron Science at the Heinz Maier-Leibnitz Zentrum（海因茨·迈尔-莱布尼茨中心的于利希中子科学中心）
Emergent B2 chemical orderings in the AlTiVNb and AlTiCrMo refractory high-entropy superalloys studied via first-principles theory and atomistic modelling
结合从头算电子结构理论与原子尺度蒙特卡罗模拟，研究了 AlTiVNb 和 AlTiCrMo 难熔高熵高温合金的相稳定性，揭示了高温下由 Al 和 Ti 驱动的 B2 化学有序及其对电子结构和电阻率的影响。
