Search Results - "Fang, H.Z."
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Synergistic effect of B and Y on the isothermal oxidation behavior of TiAl-Nb-Cr-V alloy
Published in Corrosion science (01-02-2018)“…•The addition of B and Y improved the oxidation resistance at 900 °C effectively.•The adhesion of oxide scale was enhanced after adding B and Y.•B and Y…”
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2
Anomalous structural dynamics in liquid Al80Cu20: An ab initio molecular dynamics study
Published in Acta materialia (01-09-2015)“…[Display omitted] In this work, the structural dynamics of liquid Al80Cu20 is systematically investigated in terms of the evolution of its atomic structure,…”
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3
Atomic structure of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass alloy
Published in Acta materialia (2009)“…Ab initio molecular dynamics (AIMD) calculations were performed on the atomic configuration of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass. The local…”
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4
Cerebrospinal fluid-contacting nucleus mediates nociception via release of fractalkine
Published in Brazilian journal of medical and biological research (01-01-2017)“…Increasing evidence suggests that the cerebrospinal fluid-contacting nucleus (CSF-contacting nucleus) mediates the transduction and regulation of pain signals…”
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5
Crystal structure and hydrogen storage properties of Ti-V-Mn alloys
Published in International journal of hydrogen energy (22-03-2018)“…The compositions of TiMn (100-x, Ti/Mn=5/8)Vx (x = 25, 30, 35, 40, 45 and 50) alloys have been investigated comprehensively for their microstructure and…”
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6
Effect of phase formation on hydrogen storage properties in Ti-V-Mn alloys by zirconium substitution
Published in Energy (Oxford) (01-01-2019)“…In order to improve hydrogen storage properties of Ti23V40Mn37 alloy with the two-phase mixture of BCC and C14 Laves, the alloys with different Zr (x = 0, 2,…”
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7
A curved pathway for oxygen interstitial diffusion in aluminum
Published in Computational materials science (01-12-2017)“…[Display omitted] The diffusion of interstitial oxygen (O) in fcc aluminum (Al) has been studied using first-principles and the diffusion coefficient has been…”
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8
Vacancy mechanism of oxygen diffusivity in bcc Fe: A first-principles study
Published in Corrosion science (01-06-2014)“…•We propose a vacancy mechanism to describe diffusivity of oxygen in bcc Fe.•Oxygen in octahedral interstice of bcc Fe is always energetically…”
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9
Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations
Published in Physica. B, Condensed matter (01-08-2011)Get full text
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10
Structural evolution of Cu during rapid quenching by ab initio molecular dynamics
Published in Physics letters. A (01-09-2008)“…The structural transitions of Cu during two distinct quenching processes (Q1: 4.0 × 10 13 K / s , Q2: 2.0 × 10 14 K / s ) were investigated by ab initio…”
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11
Temperature-programmed retention indices for gas chromatography–mass spectroscopy analysis of plant essential oils
Published in Journal of Chromatography A (25-11-2005)“…A total of 95 volatile compounds from the essential oil in buds of Syringa oblata Lindl (lilac) were identified by gas chromatography–mass spectrometry (GC–MS)…”
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12
Atomic structure and diffusivity in liquid Al 80Ni 20 by ab initio molecular dynamics simulations
Published in Physica. B, Condensed matter (2011)“…The atomic structure and diffusivity in liquid Al 80Ni 20 are studied by ab initio molecular dynamics simulations. The local structures are analyzed by the…”
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13
Structural characterization of Mg65Cu25Y10 metallic glass from ab initio molecular dynamics
Published in Computational materials science (01-12-2008)“…Ab initio molecular dynamics simulation (AIMD) was performed on the structural evolution of Mg65Cu25Y10 alloy from 2000 K to 300 K. Pair correlation functions…”
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14
Atomic structure of Zr 41.2Ti 13.8Cu 12.5Ni 10Be 22.5 bulk metallic glass alloy
Published in Acta materialia (2009)“…Ab initio molecular dynamics (AIMD) calculations were performed on the atomic configuration of Zr 41.2Ti 13.8Cu 12.5Ni 10Be 22.5 bulk metallic glass. The local…”
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15
Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes
Published in Computational materials science (01-10-2008)“…We report the results of ab initio molecular dynamics simulation for the structural transition of Zr during two distinct quenching processes (Q1: 4.3×1013K/s,…”
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16
Structural characterization of Mg 65Cu 25Y 10 metallic glass from ab initio molecular dynamics
Published in Computational materials science (2008)“…Ab initio molecular dynamics simulation (AIMD) was performed on the structural evolution of Mg 65Cu 25Y 10 alloy from 2000 K to 300 K. Pair correlation…”
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17
Research on residual-stress reduction by strong pulsed magnetic treatment
Published in Journal of materials processing technology (01-02-1998)“…Pulsed magnetic treatment is an entirely new method of reducing residual stress without heating. The tests show that proper strong pulsed magnetic treatment…”
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18
Research on residual stress reduction by a low frequency alternating magnetic field
Published in Journal of materials processing technology (01-02-1998)“…Based on previous research of strong pulsed magnetic treatment, the effect of a low frequency alternating magnetic field on welding residual stress was…”
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Effect of magnetic treatment on magnetostrictive behaviour of HT70 steel
Published in Materials science & engineering. A, Structural materials : properties, microstructure and processing (15-06-1998)“…The measurement of dynamic magnetostriction shows that inelastic strains occur in uniaxial tensile specimens of various stress levels during magnetic…”
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