Enhanced Grain Refinement Through Deformation Induced α Precipitation in Hot Working of α + β Titanium Alloy

This study reports a novel forging process to fabricate bulk fine‐grained (grain size ≈ 1 µm) Ti–6Al–4V alloy, in which temperatures near the β transus (T_β) and strain rates around 0.15 s^?1 are used for the deformation. The formation of fine‐grained microstructure is mainly result from the deformation‐induced precipitation of α grains from the β matrix.     

Study of autoabsorption for total α and β counting

The RaMsEs Group (Radioprotection et Mesures Environnementales) of the IPHC performs research and offers services mainly in the field of radioactivity measurements and sample analysis. This report will describe some of our recent experience using a semiautomatic evaporation system to prepare large area thin deposits for total α and β counting and gives experimental and simulated results for the autoabsorption coefficients.     

Field‐Emission Resonances at Tip/α,ω‐Mercaptoalkyl Ferrocene/Au Interfaces Studied by STM

The electrical properties of α,ω‐mercaptoalkyl ferrocenes with different alkyl chain lengths embedded in a self‐assembled host matrix of alkanethiols on Au(111) are studied by scanning tunneling microscopy and spectroscopy. Based on current–distance spectroscopy, as well as on the evaluation of Fowler–Nordheim tunneling current oscillations, the apparent barrier height of ferrocene is determined independently by two methods. The electronic coupling of the ferrocene moiety to the Au(111) substrate is shown to depend on the length of the alkane‐spacer chain. In a double tunnel junction model our experimental findings are explained, addressing the role of the different molecular moieties of the mercaptoalkyl ferrocenes.     

Comparative determination of the α/β phase fraction in α+β-titanium alloys using X-ray diffraction and electron microscopy

A comparison is made between the measured α/β phase fractions in Ti-6246 using X-ray diffraction (XRD) and electron microscopy. Image analysis of SEM and TEM images was compared to the phase fraction estimate obtained using electron backscattered diffraction, lab and high-energy synchrotron XRD. There was a good agreement between the electron microscopic and diffraction techniques, provided that the microstructural parameters of grain size and texture are estimated correctly when using quantitative Rietveld refinement.     

High temperature creep of modified α + β brasses

Good machinability and formability of technical brasses α + β have to be preserved when alternative modifications are developed instead of alloying with toxic lead. Several model brasses of this type, which exhibit satisfactory machinability, are creep tested at 780 °C to compare their high temperature formability. The observed stationary creep rate and local ductility may highly differ for various alloy types. To characterize the impact of individual additions, superposition laws for the respective quantities are proposed and applied to the measured values. The strong effect of even small amounts of some additions on the creep rate and the boundary component of ductility is suggested to be due to segregation phenomenon. Rigid particles, such as phosphides, enhance significantly the creep resistance of the material, though restrict the macroscopic stability of plastic flow. On the other hand, the contribution of liquid particles to the creep damage may be effectively obstructed by phosphides.     

Retransformation (α′→γ) kinetics of strain induced martensite in 304 stainless steel

Coupons of austenitic 304 stainless steel (γ) were transformed to approximately 90% martensite (α′) and 10% austenite by rolling at 77 K. Subsequently the reverse α′→γ transformation was instigated by heating the coupons to 680°C. The retransformation was monitored, in situ, by dilatometry and neutron Bragg edge diffraction (BED). Results from the two techniques show good agreement and suggest that the transformation kinetics are best described by two Avrami exponents, n=2.5 and n=0.2 respectively. A limited discussion of the lattice parameter evolution during the transformation is included. Possible mechanisms for growth dynamics and stress relaxation are discussed.     

Evidence for mixed-phase crystalline β-C3N4 and c-BN films

In this paper strong experimental evidence is presented suggesting that we have synthesized the β-C₃N₄ phase. This is a material predicted by theory to have comparable property to diamond. The films containing mixed-phase crystalline β-C₃N₄ and c-BN were deposited on steel substrate Ck 35 by a hot filament assisted r. f. plasma CVD method using organo-metallic precursor. The crystal structure of these mixed-phases was identified by X-ray diffraction (XRD) as well as transmission electron diffraction analysis (TED).     

Investigation of α platelet boundaries in a near-α titanium alloy

Transmission electron microscopy (TEM) of a bimodal near-α titanium alloy revealed the existence of retained β phase layers and silicide precipitates at the α platelet boundaries inside transformed β grains. The β to α phase transformation accompanied by the precipitation of silicide resulted in the formation of a large number of dislocations at α platelet boundaries. Orientation relationships between silicide, β phase and α phase were also identified. However high-resolution TEM (HRTEM) revealed crystal mismatches between these phases generating high strains at α platelet boundaries. The strengthening effects of the platelet boundaries are discussed in terms of dislocations slip across the boundaries. The mechanism that governs the β to α phase transformation is also discussed.     

In Situ Study of γ‐TiAl Lamellae Formation in Supersaturated α2‐Ti3Al Grains

In situ heating transmission electron microscopy (TEM) was used to investigate the initial stage of γ‐TiAl lamellae formation in an intermetallic Ti–45Al–7.5Nb alloy (in at.%). The material was heat treated and quenched in a non‐equilibrium state to consist mainly of supersaturated, ordered α₂‐Ti₃Al grains. Subsequently, specimens were annealed inside a TEM up to 750 °C. The in situ TEM study revealed that ultra‐fine γ‐TiAl laths precipitate in the α₂‐matrix at ≈730 °C which exhibit the classical Blackburn orientation relationship, i.e. (0001)α₂//(111)γ and [$11{\bar {2}}0$ ]α₂//<110]γ. The microstructural development observed in the in situ TEM experiment is compared to results from conventional ex situ TEM studies. In order to investigate the precipitation behavior of the γ‐phase with a complementary method, in situ high energy X‐ray diffraction experiments were performed which confirmed the finding that γ‐laths start to precipitate at ≈730 °C from the supersaturated α₂‐matrix.     

Phoswich detectors combining doubly or triply ZnS(Ag), NE102A, BGO and/or NaI(Tl) scintillators for simultaneous counting of α, β and γ rays

Phoswich detectors for simultaneous counting of α, β and γ rays have been developed: ZnS(Ag)/Au Mylar/NE102A, ZnS(Ag)/Au Mylar/BGO and ZnS(Ag)/NaI(Tl) for α and β(γ) rays and ZnS(Ag)/Au Mylar/NE102A/BGO and ZnS(Ag)/NE102A/NaI(Tl) for α, β and γ rays. They were prepared by coupling a ZnS(Ag) film scintillator for α counting with a scintillator(s) for β and γ counting having different rise time. In order to adjust each component of pulse height within a given dynamic range, a sheet of Au-coated Mylar (Au Mylar) was used, if necessary, as an optical ND filter for lowering transmittance of scintillation of the ZnS(Ag). Characteristics of these phoswiches were examined by a technique of pulse-shape discrimination. Excellent discrimination among the radiations was attained and small tailings from each other peak were obtained for the prepared phoswiches.     

High‐Performance Field‐Effect Transistors Based on αP and βP

The electronic properties of black and blue phosphorus nanoribbons are investigated, which enables the proposal of junction‐free field‐effect transistors that comprise metallic armchair nanoribbons as electrodes and, in between, a semiconducting zigzag nanoribbon as channel material (cut out of a single sheet of monolayer black or blue phosphorus). Using first‐principles calculations and the nonequilibrium Green's function method, the proposed field‐effect transistors are characterized. It is found that it is possible to achieve outstanding performance, with high on/off ratios, low subthreshold swings, and high transconductances.