Phase transition of Ag–Au and Cu–Ni nanoalloys to a dynamic amorphous state: thermodynamic conditions

2020 ◽  
Vol 248 ◽  
pp. 122796
Author(s):  
Alfred P. Chernyshev
2018 ◽  
Vol 1 (1) ◽  
Author(s):  
Liying Wang ◽  
Congshu Feng ◽  
Dongdong Zhou ◽  
Jun Shao ◽  
Haoqing Hou ◽  
...  

2016 ◽  
Vol 41 ◽  
pp. 74-86 ◽  
Author(s):  
Muhammad Adil ◽  
Hasnah Mohd Zaid ◽  
Kean Chuan Lee ◽  
Noor Rasyada Ahmad Latiff

Nanocrystalline Al2O3 powder has been successfully synthesized by a simple and fast sol-gel auto-combustion method. The transformation of crystalline phases of as-synthesized nano powders was investigated through X-ray diffraction in terms of their crystallinity and crystallite size. Subsequently, a detailed transmission electron microscopy (TEM) investigation, including specific area electron diffraction (SAED) analysis revealed the crystallographic alterations and morphological information even at lattice scale which co-include the XRD analysis. The results obtained allow to explain the evolution of an amorphous state into different crystalline phases with increased calcining temperature; and their relation to particle size. The particle size is found to be closely related to phase transition of Al2O3 from γ → δ → θ → κ →α. The existence of distinctive bonds and band energy were studied by employing Fourier-transform infrared spectroscopy (FTIR) and UV-visible spectroscopy, respectively. On the other hand, thermo gravimetric analysis (TGA) had also been performed to confirm the phase purity of nano powder.


2018 ◽  
Vol 7 (3.11) ◽  
pp. 25
Author(s):  
M S. A.Aziz ◽  
F H. M.Fauzi ◽  
Z Mohamad ◽  
R I. Alip

The phase transition of germanium antimony tellurium (GST) and the temperature of GST were investigated using COMSOL Multiphysic 5.0 software. Silicon carbide was using as a heater layer in the separate heater structure of PCM. These simulations have a different channel of SiC. The temperature of GST and the phase transition of GST can be obtained from the simulation. From the simulation, the 300 nm channel of SiC can change the GST from amorphous to crystalline state at 0.7V with 100 ns pulse width. The 800 nm channel of SiC can change the GST from amorphous to crystalline state at 1.1V with 100 ns pulse width. Results demonstrated that the channel of SIC can affecting the temperature of GST and the GST changes from amorphous state to crystalline state. As the channel of SiC decreased, the temperature of GST was increased and the GST was change to crystalline state quickly.  


2013 ◽  
Vol 543 ◽  
pp. 338-341
Author(s):  
Emilio del Giudice ◽  
Cornelia Hison ◽  
Roberto Germano ◽  
A. de Ninno

The mechanism of phase transition of some intermetallic (magnetic) alloys from a crystal state to an amorphous state on heating in hydrogen atmosphere, the so called hydrogen induced amorphization (HIA), is not completely elucidated. We propose an explanation of this phenomenon in the frame of Quantum Electro Dynamics (QED) formalism.


Author(s):  
Sungkyu Son ◽  
Seungjoon Jeon ◽  
Jangwon Oh ◽  
Won Kim ◽  
Hojoung Kim ◽  
...  

Abstract It is important to understand the switching mechanism of phase change material for failure analysis of PRAM device. In this study, the real time observations of phase transition and void formation mechanism of confined GST structure were investigated using in-situ TEM with multi-pulse AC biasing technique. In-situ SET switching behavior between amorphous state and crystalline state with continuous structural change was successfully observed. Volume shrink of GST, due to the phase transition, induced voids at grain boundary of crystalline phase. Excess Joule-heating after crystallization caused coalescence and migration of voids. These results may give us a crucial clue for endurance failure analysis of PRAM.


CrystEngComm ◽  
2021 ◽  
Author(s):  
A. Sivakumar ◽  
Eniya Palaniyasan ◽  
S. Sahaya Jude Dhas ◽  
Raju Kumar ◽  
Abdulrahman Ibrahim Almansour ◽  
...  

The promising prospects arising out of the phase transitions of materials at shocked conditions is an emerging field at the frontier of structural science. In this communication, dynamic shock wave...


2014 ◽  
Vol 70 (a1) ◽  
pp. C268-C268 ◽  
Author(s):  
Kamil Dziubek ◽  
Mohamed Mahgoub ◽  
Hesham Alsoghier ◽  
Andrzej Katrusiak

It was demonstrated that direct compression experiments in a piston-cylinder press provide precise information on volume data and phase transition pressure complementary to X-ray diffraction. The experimental setup, described in detail previously [1], is capable of compressing liquid and solid samples up to ca. 2 GPa. We have continued these studies adding temperature control of the sample. Piston and cylinder chamber was placed in an thermally isolated mantle. The constant temperature was maintained by circulating hot air. As demonstrated by the experiments on diethylene glycol, it is a relatively quick and simple, yet efficient method for exploring phase diagrams and recording volume reduction at phase transition in different thermodynamic conditions.


2019 ◽  
Vol 54 (1) ◽  
Author(s):  
Agustín Cabral-Prieto ◽  
Juan Antonio Contreras-Vite ◽  
Irma García-Sosa ◽  
Noel Nava ◽  
Federico García-Santibáñez

The Vickers micro-hardness of this alloy was unusually dependent on the heat treatment from 300 to 634K, inferring important micro-structural changes and the presence of amorphous grains before its phase transition. Once the alloy is crystallized, the microhardness is characteristic of a brittle alloy, the main problem of these alloys. Within the amorphous state, other properties like free-volume, magnetic states and Fe-Fe distances were followed by PALS and MS, respectively, to analyze those micro-structural changes, thermally induced, which are of paramount interest to understand their brittleness problem.    


2008 ◽  
Vol 1072 ◽  
Author(s):  
Junji Tominaga ◽  
Paul Fons ◽  
Takayuki Shima ◽  
Masashi Kuwahara ◽  
Osamu Suzuki ◽  
...  

ABSTRACTChalcogenides, in particular germanium-antimony-tellurium (GeSbTe) and antimony-rich tellurium (R-SbTe) based alloys, are the most technologically significant alloys currently being applied to recordable optical storage as typified by rewritable digital versatile discs (DVD-RW), DVD random access memory, (DVD-RAM). The same alloys are also being applied to nonvolatile random access memory electrical memory in the form of phase change random access memory (PCRAM). In 2004, the phase transition mechanism of GeSbTe was first revealed, demonstrating that the amorphous state is not a random configurational network but is locally well-ordered with the crystalline to amorphous switching process being based upon Ge atoms moving between octahedral and tetrahedral symmetry positions. The kinetic barrier between these two states gives rise to the non-volatile nature of GeSbTe as a storage medium. In contrast, no theoretical analysis has been proposed for SbTe alloys because a Ge-free system. In this paper, the Sb2Te structure has been investigated using the local density approximation (LDA) using a plane-wave basis and compared with experimental results. The effect of external stress on the structure was also investigated. It was found that Sb2Te undergoes two phase-transitions at around 18 GPa (compressive) and −3 GPa (tensile). In the case of negative stress, the c-axis was found to expanded more than the other axes, giving rise a large refractive index change. We report on coherent (uniaxial) melting induced by the breaking a sigma bond between Sb2Te3 and Sb superlattices. We believe this to be the origin of the phase transition that induces a large change in physical properties.


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