نتایج جستجو برای: amorphous aluminosilicate phase

تعداد نتایج: 622297  

2005
M. Milosavljević G. Shao K. P. Homewood S. P. Edwards

A study of the stability of amorphous FeSi2 films and their transition to a crystalline phase as a function of deposition or annealing temperature is presented. Stoichiometric FeSi2 films, 300–400 nm thick, were deposited on 100 Si substrates by co-sputtering of Fe and Si. It was found that the films grow in an amorphous form for the substrate temperature ranging from room temperature to 200 °C...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2012
Yuichi Yoshimura Yuxi Lin Hisashi Yagi Young-Ho Lee Hiroki Kitayama Kazumasa Sakurai Masatomo So Hirotsugu Ogi Hironobu Naiki Yuji Goto

Amyloid fibrils and amorphous aggregates are two types of aberrant aggregates associated with protein misfolding diseases. Although they differ in morphology, the two forms are often treated indiscriminately. β(2)-microglobulin (β2m), a protein responsible for dialysis-related amyloidosis, forms amyloid fibrils or amorphous aggregates depending on the NaCl concentration at pH 2.5. We compared t...

2001
Murat Durandurdu D. A. Drabold

The pressure-induced phase transition in amorphous silicon ~a-Si! is studied using ab initio constantpressure molecular-dynamic simulations. Crystalline silicon ~c-Si! shows a phase transformation from diamond-to-simple hexagonal at 29.5 GPa, whereas a-Si presents an irreversible sharp transition to an amorphous metallic phase at 16.25 GPa. The transition pressure of a-Si is also calculated fro...

2012
H. B. Lou Y. K. Fang Q. S. Zeng Y. H. Lu X. D. Wang Q. P. Cao K. Yang X. H. Yu L. Zheng Y. D. Zhao W. S. Chu T. D. Hu Z. Y. Wu R. Ahuja J. Z. Jiang

Pressure-induced amorphous-to-amorphous configuration changes in Ca-Al metallic glasses (MGs) were studied by performing in-situ room-temperature high-pressure x-ray diffraction up to about 40 GPa. Changes in compressibility at about 18 GPa, 15.5 GPa and 7.5 GPa during compression are detected in Ca(80)Al(20), Ca(72.7)Al(27.3), and Ca(66.4)Al(33.6) MGs, respectively, whereas no clear change has...

2015
Ka Ram Lim Chang Eun Kim Young Su Yun Won Tae Kim Aloysius Soon Do Hyang Kim

In the present study, we investigated the role of an aliovalent dopant upon stabilizing the amorphous oxide film. We added beryllium into the Zr50Cu50 metallic glass system, and found that the amorphous oxide layer of Be-rich phase can be stabilized even at elevated temperature above Tg of the glass matrix. The thermal stability of the amorphous oxide layer is substantially enhanced due to Be a...

Journal: :Science 1996
Lin Mou

The recently discovered mesoporous aluminosilicate MCM-41 consists of hexagonal arrays of nanometer-sized cylindrical pores. It is shown that this material can be synthesized by cooperative condensation of silicate and cylindrical cationic micelles. Careful control of the surfactant-water content and the rate of condensation of silica at high alkalinity resulted in hollow tubules 0.3 to 3 micro...

2018
Wenjing Jin Shuqin Jiang Haihua Pan Ruikang Tang

Many biomineralization systems start from transient amorphous precursor phases, but the exact crystallization pathways and mechanisms remain largely unknown. The study of a well-defined biomimetic crystallization system is key for elucidating the possible mechanisms of biomineralization and monitoring the detailed crystallization pathways. In this review, we focus on amorphous phase mediated cr...

2017
A Guinault Sandra Domenek Sandra DOMENEK Alain Guinault Cyrille Sollogoub Violette Ducruet

The helium and oxygen gas barrier properties of poly(lactide) were investigated as a function of stereochemistry and crystallinity degree. Poly(L-lactide) and poly(D,L-lactide) films were obtained by extrusion and thermally cold crystallized in either a0or a-crystalline form with increasing crystallinity degree. Annealing of the films at low temperatures yielded to a0-crystals as well as the cr...

Journal: :The Journal of chemical physics 2011
Ji Zang Sankar Nair David S Sholl

Osmotic framework adsorbed solution theory is a useful molecular simulation method to predict the evolution of structural transitions upon adsorption of guest molecules in flexible nanoporous solids. One challenge with previous uses of this approach has been the estimation of free energy differences between the solid phases of interest in the absence of adsorbed molecules. Here we demonstrate t...

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