Radiative Lifetimes of uv Multiplets in Boron, Carbon, and Nitrogen

1966 ◽  
Vol 141 (1) ◽  
pp. 67-70 ◽  
Author(s):  
G. M. Lawrence ◽  
Blair D. Savage
1998 ◽  
Vol 4 (S2) ◽  
pp. 118-119
Author(s):  
M. Thuvander ◽  
K. Stiller

Segregation of boron, carbon and nitrogen to grain boundaries in a nickel based model alloy has been investigated using atom probe field ion microscopy (APFIM). The material corresponds to a commercial alloy (Inconel 600), but contains lower levels of alloy additives and impurities. The major composition was Ni-16Cr-10Fe (wt.%). The alloy was solution annealed at 950°C for 10 min, which resulted in a grain size of 20 μ. Subsequently heat treatments for 1 h at temperatures of 550°C, 600°C and 700°C were applied. TEM investigation showed that the heat treatment at 700°C resulted in precipitation of intergranular chromium-rich carbides. The other temperatures were obviously too low and the aging times too short to cause precipitation, since carbides were not observed in the materials heat treated at 550°C and 600°C.As the grain size was about 100 times larger than the accessible depth of APFIM analysis (≃200 nm), much care had to be taken in preparing samples containing a grain boundary close to the tip apex.


2021 ◽  
Author(s):  
SHUSIL BHUSAL ◽  
JONGHOON LEE ◽  
AJIT K. ROY

Boron-carbon-nitride (BCN), a ternary system, enables us to compose a wide variety of novel materials due to their unique mechanical, thermal, and electrical properties. We study two-dimensional structures called nanoflakes made of boron, carbon, and nitrogen atoms arranged in hexagonal lattice structures. The physical properties of these nanostructures, in general, are functions of the overall shape, stoichiometric ratio of boron carbon and nitrogen atoms, and their distribution. In this study, we utilize graph theory to randomly generate these structures, forming three different phases: hexagonal graphene, hexagonal boron nitride, and hexagonal BCN in various proportions. We perform density functional theory (DFT) simulations to obtain the optimized nanoflake structures and analyze the electronic structure. Our results have important implications for future studies of novel materials based on BCN nanoflakes and their experimental realizations.


1998 ◽  
Vol 41 (6) ◽  
pp. 600-606
Author(s):  
I. A. Nechaev ◽  
A. Yu. Moskvichev ◽  
V. S. Demidenko ◽  
V. I. Simakov

1988 ◽  
Vol 121 ◽  
Author(s):  
Kannan M. Krishnan ◽  
John Kouvetakis ◽  
Takayoshi Sasaki ◽  
Neil Bartlett

ABSTRACTReactions of C5H6 and BCl3 at 800°C yields a metallic graphite-like material of composition BCx (3.0 ≤ x ≤ 4.00) while reactions of BCl3, NH3 and C2 produces a B/C/N graphitic semiconductor of approximate stoichiometry B2CN2. Both materials were shown to be homogeneous using Auger electron spectroscopy and extensively characterized by electron energy-loss spectroscopy. Single loss profiles of the EELS data were obtained using the fourier-log deconvolution method. Compositions were determined using hydrogenic cross-sections. A careful study of the plasmon resonance energies and the fine structures of the core-loss edges of these materials has been invaluable in demonstrating that the boron, carbon and nitrogen atoms are all sp2 hybridized. Therefore, these new materials are in-sheet graphite hybrids and not intercalations.


Sign in / Sign up

Export Citation Format

Share Document