PSEUDOPOTENTIAL CALCULATION OF SHORT-RANGE ATOMIC ORDER CHARACTERISTICS OF 3-COMPONENT NI3(FE, ME) ALLOYS

1986-11-01

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PSEUDOPOTENTIAL CALCULATION OF ATOMIC SHORT RANGE ORDER PARAMETERS OF THREE-COMPONENT ALLOYS Ni//3(Fe, Me).
Mehrabov, Amdulla (1986-12-01)
The electronic theory of atomic short range order (SRO) for three-component alloys in the approximation of the pseudopotential method has been developed by other workers. This article calculates the energy and structure parameters of SRO for alloys Ni//3(Fe, Me) (where Me EQUVLNT Nb, V or Ta). A comparison between the results of the calculation of partial SRO parameters and experiment shows qualitative agreement for the alloys investigated.
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The pseudorapidity distributions of charged hadrons in proton-lead collisions at nucleon-nucleon center-of-mass energies root s(NN) = 5.02 and 8.16 TeV are presented. The measurements are based on data samples collected by the CMS experiment at the LHC. The number of primary charged hadrons produced in non-single-diffractive proton-lead collisions is determined in the pseudorapidity range vertical bar eta(lab)vertical bar vertical bar(vertical bar eta cm vertical bar) < 0.5 are 17.1 +/- 0.01 (stat) +/- 0.59...
Citation Formats
A. Mehrabov, “PSEUDOPOTENTIAL CALCULATION OF SHORT-RANGE ATOMIC ORDER CHARACTERISTICS OF 3-COMPONENT NI3(FE, ME) ALLOYS,” FIZIKA METALLOV I METALLOVEDENIE, vol. 62, no. 5, pp. 1023–1025, 1986, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/92656.