scholarly journals Interfacial structures and energetics of the strengthening precipitate phase in creep-resistant Mg-Nd-based alloys

2017 ◽  
Vol 7 (1) ◽  
Author(s):  
D. Choudhuri ◽  
R. Banerjee ◽  
S. G. Srinivasan
Keyword(s):  
Precipitate Phase ◽  
Interfacial Structures ◽  
Strengthening Precipitate

The bulk and interfacial structures of the η (Al2Au) precipitate phase

2016 ◽  
Vol 105 ◽  
pp. 284-293 ◽  
Author(s):  
Laure Bourgeois ◽  
Zezhong Zhang ◽  
Jiehua Li ◽  
Nikhil V. Medhekar
Keyword(s):  
Precipitate Phase ◽  
Interfacial Structures

Characterization of Coherent, Ordered Precipitates in Nickel-Base Alloys

1973 ◽  
Vol 31 ◽  
pp. 144-145
Author(s):  
B. H. Kear ◽  
J. M. Oblak
Keyword(s):  
Stable Phase ◽  
Nickel Base Superalloy ◽  
Alloy 718 ◽  
Commercial Alloy ◽  
Precipitate Morphology ◽  
Continuous Precipitation ◽  
Nickel Base ◽  
Base Superalloy ◽  
Strengthening Precipitate

A nickel-base superalloy is essentially a Ni/Cr solid solution hardened by additions of Al (Ti, Nb, etc.) to precipitate a coherent, ordered phase. In most commercial alloy systems, e.g. B-1900, IN-100 and Mar-M200, the stable precipitate is Ni3 (Al,Ti) γ′, with an LI2structure. In A lloy 901 the normal precipitate is metastable Nis Ti3 γ′ ; the stable phase is a hexagonal Do2 4 structure. In Alloy 718 the strengthening precipitate is metastable γ″, which has a body-centered tetragonal D022 structure.Precipitate MorphologyIn most systems the ordered γ′ phase forms by a continuous precipitation re-action, which gives rise to a uniform intragranular dispersion of precipitate particles. For zero γ/γ′ misfit, the γ′ precipitates assume a spheroidal.

Crystal structure-size relationship in ultrafine metallic particles

1989 ◽  
Vol 47 ◽  
pp. 266-267
Author(s):  
Jun Liu ◽  
Mehmet Sarikaya ◽  
Ilhan A. Aksay
Keyword(s):  
Ultrafine Particles ◽  
Carbon Film ◽  
Lattice Defects ◽  
Careful Examination ◽  
Seeded Growth ◽  
Gold Particles ◽  
Metallic Particles ◽  
Interfacial Structures ◽  
Typical Particle ◽  
Many Particles

Ultrafine particles usually have unique physical properties. This study illustrates how the lattice defects and interfacial structures between particles are related to the size of ultrafine crystalline gold particles.Colloidal gold particles were produced by reducing gold chloride with sodium citrate at 100°C. In this process, particle size can be controlled by changing the concentration of the reactant. TEM samples are prepared by transferring a small amount of solution onto a thin (5 nm) carbon film which is suspended on a copper grid. In this work, all experiments were performed with Philips 430T at 300 kV.With controlled seeded growth, particles of different sizes are produced, as shown in Figure 1. By a careful examination, it can be resolved that very small particles have lattice defects with complex interfaces. Some typical particle structures include multiple twins, resulting in a five-fold symmetry bicrystals, and highly disordered regions. Many particles are too complex to be described by simple models.

scholarly journals Investigation of the microstructure evolution in TP347HFG austenitic steel at 700°C and its characterization method

2021 ◽  
Vol 40 (1) ◽  
pp. 12-22
Author(s):  
Yuetao Zhang ◽  
Tingbi Yuan ◽  
Yawei Shao ◽  
Xiao Wang
Keyword(s):  
Austenitic Steel ◽  
Aging Time ◽  
Microstructure Evolution ◽  
Precipitate Phase ◽  
Dispersion Strengthening ◽  
Micro Hardness ◽  
Dispersed Particles ◽  
Nonlinear Ultrasonic ◽  
The Matrix ◽  
Solution Strengthening

Abstract This article reports the microstructure evolution in TP347HFG austenitic steel during the aging process. The experiments were carried out at 700°C with different aging time from 500 to 3,650 h. The metallographic results show that the coherent twin and incoherent twin are existed in the original TP347HFG grains, while they gradually vanished with the increase of the aging time. After aging for 500 h, a lot of fine, dispersed particles precipitated from the matrix, but they disappeared after aging for 1,500 h. When the aging time extend to 3,650 h, the precipitates appeared apparently coarse in TP347HFG steel, which include the M23C6 and σ phase; besides, the micro-hardness of TP347HFG also changes during the aging, which was closely related to the effect of dispersion strengthening and solution strengthening. The results of the nonlinear ultrasonic measurement reveal that the β′ of TP347HFG steel was also changed with the aging time. It first increased at 0–500 h, then reduced later, and increased finally at 1,500–3,650 h. The variation of β′ in TP347HFG was influenced by a combined effect of the twin microstructure and the precipitate phase, which indicate that the nonlinear ultrasonic technique can be utilized to characterize the microstructure evolution in TP347HFG.

Bevel Structure Based XPS Analysis as a Non‐Destructive Chemical Probe for Complex Interfacial Structures of Organic Semiconductors

Small Methods ◽  
2021 ◽  
pp. 2001264
Author(s):  
Dong‐Jin Yun ◽  
Seunghyup Lee ◽  
Seong Heon Kim ◽  
Changhoon Jung ◽  
Yong Su Kim ◽  
...  
Keyword(s):  
Organic Semiconductors ◽  
Xps Analysis ◽  
Chemical Probe ◽  
Interfacial Structures ◽  
Non Destructive

scholarly journals Interface Structures and Electronic States of Epitaxial Tetraazanaphthacene on Single-Crystal Pentacene

Materials ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1088
Author(s):  
Yuki Gunjo ◽  
Hajime Kamebuchi ◽  
Ryohei Tsuruta ◽  
Masaki Iwashita ◽  
Kana Takahashi ◽  
...  
Keyword(s):  
Single Crystal ◽  
Photoelectron Spectroscopy ◽  
Grazing Incidence ◽  
Force Microscopy ◽  
Interface Dipole ◽  
Atomic Force ◽  
Interfacial Structures ◽  
Donor And Acceptor ◽  
A Charge ◽  
Interface Structures

The structural and electronic properties of interfaces composed of donor and acceptor molecules play important roles in the development of organic opto-electronic devices. Epitaxial growth of organic semiconductor molecules offers a possibility to control the interfacial structures and to explore precise properties at the intermolecular contacts. 5,6,11,12-tetraazanaphthacene (TANC) is an acceptor molecule with a molecular structure similar to that of pentacene, a representative donor material, and thus, good compatibility with pentacene is expected. In this study, the physicochemical properties of the molecular interface between TANC and pentacene single crystal (PnSC) substrates were analyzed by atomic force microscopy, grazing-incidence X-ray diffraction (GIXD), and photoelectron spectroscopy. GIXD revealed that TANC molecules assemble into epitaxial overlayers of the (010) oriented crystallites by aligning an axis where the side edges of the molecules face each other along the [1¯10] direction of the PnSC. No apparent interface dipole was found, and the energy level offset between the highest occupied molecular orbitals of TANC and the PnSC was determined to be 1.75 eV, which led to a charge transfer gap width of 0.7 eV at the interface.

scholarly journals Neutron Reflectometry on Interfacial Structures of the Thin Films of Polymer and Lipid

2007 ◽  
Vol 39 (12) ◽  
pp. 1238-1246 ◽  
Author(s):  
Naoya Torikai ◽  
Norifumi L Yamada ◽  
Atsushi Noro ◽  
Masashi Harada ◽  
Daisuke Kawaguchi ◽  
...  
Keyword(s):  
Thin Films ◽  
Neutron Reflectometry ◽  
Interfacial Structures

scholarly journals Impacts of crystal orientation of GaAs on the interfacial structures and electrical properties of Hf0.6La0.4Ox films

2014 ◽  
Vol 115 (13) ◽  
pp. 134101
Author(s):  
Tingting Jia ◽  
Hideo Kimura ◽  
Hongyang Zhao ◽  
Qiwen Yao ◽  
Zhenxiang Cheng ◽  
...  
Keyword(s):  
Electrical Properties ◽  
Crystal Orientation ◽  
Interfacial Structures
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