One of the tasks posed for scientific discipline, which is a materials
science is the search for new materials and improvement of
properties of already known ones. What, would have meant the
wide understood industry, without modern materials that exhibit
better and better functional parameters. The development of
human civilization is possible thanks to the application, for
everyday use, ever new materials, characterized by a significantly
better functional properties [1]. Commonly, for the ship construction,
is used carbon steel, which have a relatively high density
[2]. Therefore, are sought the lighter materials, with good functional
parameters, such as: excellent corrosion resistance, good
durability and relatively low density of [3÷7]. Already in the
seventies of the last century, were successfully introduced into
shipbuilding, MgAl alloys, whose density was more than three
times smaller than those of low-carbon steel [8]. Another example
of materials, with unique properties are amorphous alloys [9].
They are, one of the newest groups of functional materials
exhibiting a number of very interesting properties [10, 11]. Classic
crystalline alloys with chemical compositions as amorphous
materials exhibit significantly worse functional parameters [10,
11]. The question is, what is the reason for that? Amorphous
materials have different structure than crystalline materials. So,
different properties are expected, which are determined by the
microstructure of the material. The arrangement of atoms in
a volume of amorphous materials is chaotic, similar to liquids. In
contrast, the atoms in the crystalline material, are arranged in
relevant configurations, repetitive in a volume of material. In
addition, the interaction between atoms of amorphous alloys,
belongs to short-range type of interactions, while in the crystalline
materials belong to long-range interactions. Changes in the atomic
structure of metallic materials with the s
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