Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of AuCu_3-type sublattice system

Taking AuCu3-type sublattice system as an example, three discoveries have been presented: First, the third barrier hindering the progress in metal materials science is that researchers have got used to recognizing experimental phenomena of alloy phase transitions during extremely slow variation in temperature by equilibrium thinking mode and then taking erroneous knowledge of experimental phenomena as selected information for establishing Gibbs energy function and so-called equilibrium phase diagram. Second, the equilibrium holographic network phase diagrams of AuCu3-type sublattice system may be used to describe systematic correlativity of the composition?temperature-dependent alloy gene arranging structures and complete thermodynamic properties, and to be a standard for studying experimental subequilibrium order-disorder transition. Third, the equilibrium transition of each alloy is a homogeneous single-phase rather than a heterogeneous two-phase, and there exists a single-phase boundary curve without two-phase region of the ordered and disordered phases; the composition and temperature of the top point on the phase-boundary curve are far away from the ones of the critical point of the AuCu3 compound.

Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of Au_3Cu-type sublattice system

Taking Au3Cu-type sublattice system as an example, three discoveries have been presented. First, the fourth barrier to hinder the progress of metal materials science is that today’s researchers do not understand that the Gibbs energy function of an alloy phase should be derived from Gibbs energy partition function constructed of alloy gene sequence and their Gibbs energy sequence. Second, the six rules for establishing alloy gene Gibbs energy partition function have been discovered, and it has been specially proved that the probabilities of structure units occupied at the Gibbs energy levels in the degeneracy factor for calculating configuration entropy should be degenerated as ones of component atoms occupied at the lattice points. Third, the main characteristics unexpected by today’s researchers are as follows. There exists a single-phase boundary curve without two-phase region coexisting by the ordered and disordered phases. The composition and temperature of the top point on the phase-boundary curve are far away from those of the critical point of the Au3Cu compound; At 0 K, the composition of the lowest point on the composition-dependent Gibbs energy curve is notably deviated from that of the Au3Cu compounds. The theoretical limit composition range of long range ordered Au3Cu-type alloys is determined by the first jumping order degree.

Formation mechanism of inherent spatial heterogeneity of microstructure and mechanical properties of NiTi SMA prepared by laser directed energy deposition

Ni51Ti49 at.%bulk was additively manufactured by laser-directed energy deposition(DED)to reveal the microstructure evolution,phase distribution,and mechanical properties.It is found that the localized remelting,reheating,and heat accumulation during DED leads to the spatial heterogeneous distribution of columnar crystal and equiaxed crystal,a gradient distribution of Ni4Ti3 precipitates along the building direction,and preferential formation of Ni4Ti3 precipitates in the columnar zone.The austenite transformation finish temperature(Af)varies from-12.65℃(Z=33 mm)to 60.35℃(Z=10 mm),corresponding to tensile yield strength(σ0.2)changed from 120±30 MPa to 570±20 MPa,and functional properties changed from shape memory effect to superelasticity at room temperature.The sample in the Z=20.4 mm height has the best plasticity of 9.6%and the best recoverable strain of 4.2%.This work provided insights and guidelines for the spatial characterization of DEDed NiTi.

Reduced Annealing Time and Enhanced Magnetocaloric Effect of La(Fe,Al)13 Alloy by La-nonstoichiometry and Si-doping

LaFe13-x Mx(M=Si,Al)alloys are promising for use in magnetic refrigeration.However,they require long annealing time(30 days)in order to optimize the magnetocaloric properties.Research has shown that the addition of extra La in off-stoichiometric alloys can greatly shorten the annealing time.Therefore,the purpose of this study is to investigate the influence of the extra addition of La on the annealing properties of a new off-stoichiometric La1.7Fe11.6Al1.4-xSix(x=0,0.1,0.4)alloys.It was demonstrated that after a 36 h annealing time,a large volume fraction of 1:13 magnetocaloric phase was obtained for all alloys.Further microstructural analysis of the off-stoichiometric La1.7Fe11.6Al1.4-xSix alloys revealed a facet-like grain morphology.The La1.7Fe11.6Al1.4 and La1.7Fe11.6Al1Si0.4 alloys were shown to contain large 1:13 phase precipitates separated in a La-rich matrix,while the La1.7Fe11.6Al1.3Si0.1 alloy had a continuous 1:13 phase matrix with a fine dispersion of La-rich precipitates throughout.When the magnetic field varied between 0 and 2 T,the corresponding magnetic entropy change and relative cooling capacity for the La1.7Fe11.6Al1.3Si0.1 specimen were determined as 4.58 J/kg K and 173.6 J/kg,respectively.More importantly,the La1.7Fe11.6Al1.3Si0.1 alloy displayed only a slight volume change when the meta-magnetic phase transition occurred,which is promising for cyclic use.