Electronic Structures and Physical Properties in the Alloy Systems Nickel-Copper and Palladium-Silver

1952 ◽  
Vol 65 (3) ◽  
pp. 221-229 ◽  
Author(s):  
B R Coles
Keyword(s):  
Physical Properties ◽  
Electronic Structures ◽  
Nickel Copper ◽  
Alloy Systems ◽  
Palladium Silver

MONEL ALLOY R-405

Alloy Digest ◽  
1963 ◽  
Vol 12 (2) ◽  
Keyword(s):  
Fracture Toughness ◽  
Corrosion Resistance ◽  
Physical Properties ◽  
Surface Treatment ◽  
Tensile Properties ◽  
Copper Alloy ◽  
Heat Treating ◽  
Nickel Copper

Abstract MONEL alloy R-405 is a machining grade of nickel-copper alloy that combines toughness, strength and corrosion resistance of MONEL alloy 400 with excellent machinability. The alloy is designed especially for use in automatic screw machines. This datasheet provides information on composition, physical properties, hardness, elasticity, and tensile properties as well as fracture toughness and fatigue. It also includes information on corrosion resistance as well as forming, heat treating, machining, joining, and surface treatment. Filing Code: Ni-79. Producer or source: Huntington Alloy Products Division.

MTEK M35-1 and M35-2

Alloy Digest ◽  
2016 ◽  
Vol 65 (11) ◽  
Keyword(s):  
Physical Properties ◽  
Tensile Properties ◽  
Heat Treating ◽  
Nickel Copper

Abstract MTEK M35-1 and M35-2 are nickel copper casting grades. This datasheet provides information on composition, physical properties, and tensile properties. It also includes information on casting, heat treating, and machining. Filing Code: Ni-726. Producer or source: MetalTek International.

The tuning effect of the electric field on the physical properties of some typical wurtzite semiconductors

2017 ◽  
Vol 31 (33) ◽  
pp. 1750310 ◽  
Author(s):  
Jia-Ning Li ◽  
San-Lue Hu ◽  
Hao-Yu Dong ◽  
Xiao-Ying Xu ◽  
Jia-Fu Wang ◽  
...  
Keyword(s):  
Electric Field ◽  
Physical Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Density Functional ◽  
Great Influence ◽  
Semiconductor Materials ◽  
Functional Theory ◽  
The Stability ◽  
Wurtzite Semiconductors

Under the tuning of an external electric field, the variation of the geometric structures and the band gaps of the wurtzite semiconductors ZnS, ZnO, BeO, AlN, SiC and GaN have been investigated by the first-principles method based on density functional theory. The stability, density of states, band structures and the charge distribution have been analyzed under the electric field along (001) and (00[Formula: see text]) directions. Furthermore, the corresponding results have been compared without the electric field. According to our calculation, we find that the magnitude and the direction of the electric field have a great influence on the electronic structures of the wurtzite materials we mentioned above, which induce a phase transition from semiconductor to metal under a certain electric field. Therefore, we can regulate their physical properties of this type of semiconductor materials by tuning the magnitude and the direction of the electric field.

Influence of Structural Transition on the Electronic Structures and Physical Properties of Ni2MnGa Alloy Films

2004 ◽  
Vol 44 (3) ◽  
pp. 712 ◽  
Author(s):  
Kim K. W. ◽  
Kudryavtsev Y. V. ◽  
Rhee J. Y. ◽  
Lee N. N. ◽  
Lee Y. P.
Keyword(s):  
Physical Properties ◽  
Electronic Structures ◽  
Structural Transition ◽  
Alloy Films

Syntheses, structures, selected physical properties and band electronic structures of the bis(ethylenediseleno)tetrathiafulvalene salts, (BEDSe-TTF)2X, X- = I3-, AuI2-, and IBr2-

1989 ◽  
Vol 1 (1) ◽  
pp. 140-148 ◽  
Author(s):  
Hau H. Wang ◽  
Lawrence K. Montgomery ◽  
Urs Geiser ◽  
Leigh C. Porter ◽  
K. Douglas Carlson ◽  
...  
Keyword(s):  
Physical Properties ◽  
Electronic Structures
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