scholarly journals Neighborhood M-Polynomial of Crystallographic Structures

2020 ◽  
Vol 11 (2) ◽  
pp. 9372-9381
Keyword(s):  
Cuprous Oxide ◽  
Topological Indices ◽  
Crystallographic Structure ◽  
Face Centered Cubic ◽  
Mathematical Chemistry ◽  
Fcc Lattice ◽  
The Face ◽  
Crystallographic Structures ◽  
Face Centered

The mathematical chemistry is wealthy, having tools such as polynomials and functions that can predict the properties of compounds. The M-polynomial is one of them which yields degree-based topological indices. In this work, we define the neighborhood M-polynomial to obtain neighborhood degree-based topological indices. Further, we compute some neighborhood degree-based topological indices of the face-centered cubic (fcc) lattice and the crystallographic structure of cuprous oxide (〖Cu〗_2 O) using the neighborhood M-polynomial approach. Also, the results are shown graphically.

Investigation of Heat Treated Electrodeposited CoNiFe on Microstructure and Hardness

2015 ◽  
Vol 1113 ◽  
pp. 56-61
Author(s):  
Nor Azrina Resali ◽  
Koay Mei Hyie ◽  
M.N. Berhan ◽  
C.M. Mardziah
Keyword(s):  
Heat Treatment ◽  
Heat Treatment Temperature ◽  
Treatment Temperature ◽  
Crystallographic Structure ◽  
Face Centered Cubic ◽  
Heat Treated ◽  
Hardness Property ◽  
Finishing Process ◽  
The Face ◽  
Face Centered

In this research, heat treatment is the final finishing process applied on nanocrystalline CoNiFe to improve microstructure for good hardness property. Nanocrystalline CoNiFe has been synthesized using the electrodeposition method. This study investigated the effect of heat treatment at 500°C, 600°C, 700°C and 800°C on electrodeposited nanocrystalline CoNiFe. The heat treatment process was performed in the tube furnace with flowing Argon gas. By changing the heat treatment temperature, physical properties such as phase and crystallographic structure, surface morphology, grain size and hardness of nanocrystalline CoNiFe was studied. The nanocrystalline CoNiFe phase revealed the Face Centered Cubic (FCC) and Body Centered Cubic (BCC) crystal structure. FESEM micrographs showed that the grain sizes of the coatings were in the range of 78.76 nm to 132 nm. Dendrite shape was found in the microstructure of nanocrystalline CoNiFe. The nanocrystalline CoNiFe prepared in heat treatment temperature of 700°C, achieved the highest hardness of 449 HVN. The surface roughness of nanocrystalline CoNiFe heated at 700°C was found to be smaller than other temperatures.

Crystallographic Structure of Cobalt Films on CU (100)

1993 ◽  
Vol 313 ◽  
Author(s):  
O. Heckmann ◽  
H. Magnan ◽  
P. Le Fevre ◽  
D. Chandesris
Keyword(s):  
Normal Incidence ◽  
Grazing Incidence ◽  
Lattice Parameter ◽  
Crystallographic Structure ◽  
Face Centered Cubic ◽  
Fee Structure ◽  
The Face ◽  
The Mean ◽  
Face Centered ◽  
Hexagonal Closed Packed

ABSTRACTThe stable structure of cobalt is hexagonal closed packed (hep), but cobalt can be stabilized in the face centered cubic structure (fee) by epitaxy on Cu (100). These films are ferromagnetic with [110] in plane easy axis. The Magnetic anisotropies of these films strongly depend on their structure, and in particular to the possible deviation from the isotropie fee structure. We have studied these films by surface EXAF.S. By recording the spectra both in normal incidence and in grazing incidence we have shown that the Co/Cu (100) films have a face centered tetragonal structure: the mean nearest neighbour distance parallel to the surface is 2.55 Å (same value as in bulk copper) and the interlayer bonds length is 2.50 Å (same value as in bulk cobalt). We conclude that the films are in perfect epitaxy on copper (100) with a contraction of the lattice parameter perpendicular to the surface of 4%. A constant tetragonalization is observed for films of 2 to 15 Monolayers.

Embedded atom calculations of unstable stacking fault energies and surface energies in intermetallics

1997 ◽  
Vol 12 (1) ◽  
pp. 93-99 ◽  
Author(s):  
D. Farkas ◽  
S. J. Zhou ◽  
C. Vailhé ◽  
B. Mutasa ◽  
J. Panova
Keyword(s):  
Antiphase Boundary ◽  
Stacking Fault ◽  
Interatomic Potentials ◽  
Face Centered Cubic ◽  
Surface Energies ◽  
Embedded Atom ◽  
Fcc Lattice ◽  
The Face ◽  
Face Centered ◽  
Stacking Fault Energies

We performed embedded atom method calculations of surface energies and unstable stacking fault energies for a series of intermetallics for which interatomic potentials of the embedded atom type have recently been developed. These results were analyzed and applied to the prediction of relative ductility of these materials using the various current theories. Series of alloys with the B2 ordered structure were studied, and the results were compared to those in pure body-centered cubic (bcc) Fe. Ordered compounds with L12 and L10 structures based on the face-centered cubic (fcc) lattice were also studied. It was found that there is a correlation between the values of the antiphase boundary (APB) energies in B2 alloys and their unstable stacking fault energies. Materials with higher APB energies tend to have higher unstable stacking fault energies, leading to an increased tendency to brittle fracture.

THE ATTENUATION OF THE PERIODIC TABLE

1990 ◽  
Vol 05 (17) ◽  
pp. 1321-1328 ◽  
Author(s):  
NORMAN D. COOK
Keyword(s):  
Least Squares ◽  
Lattice Model ◽  
Periodic Table ◽  
Binding Energies ◽  
Superheavy Nuclei ◽  
Face Centered Cubic ◽  
Fcc Lattice ◽  
The Face ◽  
Face Centered ◽  
Best Fit

Unique among models of nuclear structure, the face-centered-cubic (FCC) lattice model predicts the attenuation of the periodic table at Z<110 and the impossibility of superheavy nuclei. The total binding energies of superheavy nuclei in the FCC model (109<Z<127) were calculated on the basis of parameters obtained from a least-squares best-fit for 914 nuclei (Z<99). No indication of increased stability was found for any of the transuranic elements.

A study of interface sliding at F.C.C.-B.C.C. boundaries in a Cu-Zn alloy

1978 ◽  
Vol 36 (1) ◽  
pp. 422-423
Author(s):  
F. Monchoux ◽  
A. Rocher ◽  
J.L. Martin
Keyword(s):  
Face Centered Cubic ◽  
Creep Tests ◽  
High Voltage Electron Microscopy ◽  
Diffusion Treatment ◽  
Voltage Electron ◽  
The Face ◽  
Face Centered ◽  
Interface Sliding ◽  
Zn Alloy ◽  
Made In

Interphase sliding is an important phenomenon of high temperature plasticity. In order to study the microstructural changes associated with it, as well as its influence on the strain rate dependence on stress and temperature, plane boundaries were obtained by welding together two polycrystals of Cu-Zn alloys having the face centered cubic and body centered cubic structures respectively following the procedure described in (1). These specimens were then deformed in shear along the interface on a creep machine (2) at the same temperature as that of the diffusion treatment so as to avoid any precipitation. The present paper reports observations by conventional and high voltage electron microscopy of the microstructure of both phases, in the vicinity of the phase boundary, after different creep tests corresponding to various deformation conditions.Foils were cut by spark machining out of the bulk samples, 0.2 mm thick. They were then electropolished down to 0.1 mm, after which a hole with thin edges was made in an area including the boundary

scholarly journals Green Synthesis and Characterization of Pullulan Mediated Silver Nanoparticles through Ultraviolet Irradiation

Materials ◽  
2019 ◽  
Vol 12 (15) ◽  
pp. 2382 ◽  
Author(s):  
Muhammad Jamshed Khan ◽  
Suriya Kumari ◽  
Kamyar Shameli ◽  
Jinap Selamat ◽  
Awis Qurni Sazili
Keyword(s):  
Silver Nanoparticles ◽  
Uv Irradiation ◽  
Irradiation Time ◽  
Edible Films ◽  
Crystallographic Structure ◽  
Face Centered Cubic ◽  
Selected Area Electron Diffraction ◽  
Vis Spectroscopy ◽  
Face Centered ◽  
Average Lattice

Nanoparticles (NPs) are, frequently, being utilized in multi-dimensional enterprises. Silver nanoparticles (AgNPs) have attracted researchers in the last decade due to their exceptional efficacy at very low volume and stability at higher temperatures. Due to certain limitations of the chemical method of synthesis, AgNPs can be obtained by physical methods including sun rays, microwaves and ultraviolet (UV) radiation. In the current study, the synthesis of pullulan mediated silver nanoparticles (P-AgNPs) was achieved through ultraviolet (UV) irradiation, with a wavelength of 365 nm, for 96 h. P-AgNPs were formed after 24 h of UV-irradiation time and expressed spectra maxima as 415 nm, after 96 h, in UV-vis spectroscopy. The crystallographic structure was “face centered cubic (fcc)” as confirmed by powder X-ray diffraction (PXRD). Furthermore, high resolution transmission electron microscopy (HRTEM) proved that P-AgNPs were covered with a thin layer of pullulan, with a mean crystalline size of 6.02 ± 2.37. The average lattice fringe spacing of nanoparticles was confirmed as 0.235 nm with quasi-spherical characteristics, by selected area electron diffraction (SAED) analysis. These green synthesized P-AgNPs can be utilized efficiently, as an active food and meat preservative, when incorporated into the edible films.

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