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An origin of functional fatigue of shape memory alloys
Functional fatigue (FF) during thermal and mechanical cycling, which leads to the
generation of macroscopic irrecoverable strain and the loss of dimensional stability, is a …
generation of macroscopic irrecoverable strain and the loss of dimensional stability, is a …
Transformation strains and temperatures of a nickel–titanium–hafnium high temperature shape memory alloy
A combined experimental and theoretical investigation of the transformation temperature
and transformation strain behaviors of a promising new Ni 50.3 Ti 29.7 Hf 20 high …
and transformation strain behaviors of a promising new Ni 50.3 Ti 29.7 Hf 20 high …
Micromechanical quantification of elastic, twinning, and slip strain partitioning exhibited by polycrystalline, monoclinic nickel–titanium during large uniaxial …
We draw upon existing knowledge of twinning and slip mechanics to develop a diffraction
analysis model that allows for empirical quantification of individual deformation mechanisms …
analysis model that allows for empirical quantification of individual deformation mechanisms …
Deformation behavior of additively manufactured GP1 stainless steel
In-situ neutron diffraction measurements were performed during heat-treating and uniaxial
loading of additively manufactured (AM) GP1 material. Although the measured chemical …
loading of additively manufactured (AM) GP1 material. Although the measured chemical …
An atomistic study of γ→ γ0→ α''martensitic transformation in uranium-6wt% niobium
Y Huang, S Yao, H Chen, P Li, K Wang, J Chen… - Journal of Nuclear …, 2025 - Elsevier
A machine-learning interatomic potential based on the moment tensor framework (moment
tensor potential, MTP) for uranium and niobium binary system is developed to investigate …
tensor potential, MTP) for uranium and niobium binary system is developed to investigate …
Young's modulus evolution and texture-based elastic–inelastic strain partitioning during large uniaxial deformations of monoclinic nickel–titanium
The authors draw upon recent first-principles calculations of monoclinic NiTi elastic
constants to develop a combined numerical–empirical, texture-based approach for …
constants to develop a combined numerical–empirical, texture-based approach for …
Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U2Mo: A first-principle calculation
K Chen, X Tian, Y Yu, Z You, L Ge, C Chen - Progress in Nuclear Energy, 2017 - Elsevier
First-principle investigations are presented based on density functional approach to
calculate the elastic properties, stress-strain relations, phonon dispersion relations …
calculate the elastic properties, stress-strain relations, phonon dispersion relations …
The effect of low-temperature aging on the microstructure and deformation of uranium-6 wt% niobium: An in-situ neutron diffraction study
The mechanical properties of uranium-niobium alloys evolve with aging at relatively low
temperatures due to subtle microstructural changes. In-situ neutron diffraction …
temperatures due to subtle microstructural changes. In-situ neutron diffraction …
An in-situ neutron diffraction study of a multi-phase transformation and twinning-induced plasticity steel during cyclic loading
In-situ neutron diffraction during cyclic tension-compression loading (∼+ 3.5% to− 2.8%) of
a 17Mn-3Al-2Si-1Ni-0.06 C steel that exhibits concurrent transformation and twinning …
a 17Mn-3Al-2Si-1Ni-0.06 C steel that exhibits concurrent transformation and twinning …
Prediction of potential pseudo-symmetry issues in the indexing of electron backscatter diffraction patterns
A new methodology to predict potential pseudo-symmetric or systematically mis-indexed
orientations for an arbitrary crystal structure is presented. The method leverages the recently …
orientations for an arbitrary crystal structure is presented. The method leverages the recently …