ATEM-EELS study of new diamond-like phases in the B–C–N system
Literature Information
Vladimir L. Solozhenko
Novel ternary diamond-like phases of the B–C–N system were synthesized at pressures up to 30 GPa and temperatures up to 3500 K by static and dynamic compression of graphite-like BN–C solid solutions. The structure and properties of these new phases were studied using analytical transmission electron microscopy (ATEM), electron energy loss spectroscopy (EELS) and powder X-ray diffraction. Our results reveal that B, C and N atoms are homogeneously distributed over the crystal lattices of the B–C–N phases under study without forming superstructures. All ternary diamond-like B–C–N phases indicate a clear tendency to decompose at high temperatures because of supersaturation of diamond in the BN component.
Recommended Journals
Related Literature
DNP NMR spectroscopy of cross-linked organic polymers: rational guidelines towards optimal sample preparation
Wei-Chih Liao, Atsuko Ogawa, Kazuhiko Sato, Christophe Copéret
DOI: 10.1039/C9CP05208A
Impact of the reaction pathway on the final product in on-surface synthesis
Antje Kutz, Md Taibur Rahman, Ville Haapasilta, Chiara Venturini, Ralf Bechstein, André Gordon, Angelika Kühnle
DOI: 10.1039/C9CP06044H
How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface
Milan R. Milovanović, Jelena M. Živković, Dragan B. Ninković, Ivana M. Stanković
DOI: 10.1039/C9CP07042G
Electronic structure, doping effect and topological signature in realistic intermetallics Li3−xNaxM (x = 3, 2, 1, 0; M = N, P, As, Sb, Bi)
Lei Jin, Xiaoming Zhang, Tingli He, Weizhen Meng, Xuefang Dai, Guodong Liu
DOI: 10.1039/C9CP06033B
Electronic properties of bare and functionalized two-dimensional (2D) tellurene structures
Daniel Wines, Jaron A. Kropp, Gracie Chaney, Can Ataca
DOI: 10.1039/D0CP00357C
Control of the deprotonation of terephthalic acid assemblies on Ag(111) studied by DFT calculations and low temperature scanning tunneling microscopy
DOI: 10.1039/C9CP05151A
Correction: Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface
Jun Li, Changjian Xie, Hua Guo
DOI: 10.1039/D0CP90032J
Co-deposition of gas hydrates by pressurized thermal evaporation
Alexander Ostermann, Tobias M. Gasser, Thomas Loerting, Jörg Petrasch
DOI: 10.1039/C9CP04735B
Excited state hydrogen transfer dynamics in phenol–(NH3)2 studied by picosecond UV-near IR-UV time-resolved spectroscopy
Shun-ichi Ishiuchi, Junko Kamizori, Norihiro Tsuji, Makoto Sakai, Mitsuhiko Miyazaki, Claude Dedonder
DOI: 10.1039/C9CP06369B
Energy landscape of Au13: a global view of structure transformation
Xiao-Tian Li, Shao-Gang Xu
DOI: 10.1039/C9CP06463J
You might also like
How should waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) be handled?
Waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) ...
What industries use Triethoxy(octyl)silane (CAS: 1385031-14-0)?
Triethoxy(octyl)silane (CAS: 1385031-14-0) is widely used in the pharmaceuticals...
Are there alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) in synthesis?
Several alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) exist in t...
Are there alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317-71-9) in synthesis?
Yes, there are alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317...
Is Isothiazole-3-carbonitrile (CAS: 1452-17-1) safe?
Isothiazole-3-carbonitrile (CAS: 1452-17-1) is generally considered safe when us...
Is (3-Chlorophenyl)methanol (CAS: 873-63-2) safe?
(3-Chlorophenyl)methanol (CAS: 873-63-2) is considered low to moderately toxic. ...
How is (2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)propanoic acid (CAS: 959583-98-3) typically synthesized?
(2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)pr...
What precautions should be taken when handling Methyl 2-(bromomethyl)-5-methoxybenzoate (CAS: 788081-99-2)?
Proper handling of methyl 2-(bromomethyl)-5-methoxybenzoate requires the use of ...
What is 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3)?
6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3) is an aro...
Is 3-Amino-5-bromo-2-pyridinecarbonitrile (CAS: 573675-27-1) safe?
3-Amino-5-bromo-2-pyridinecarbonitrile is considered safe when handled under pro...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












![4,4'-[2,5-Biphenyldiylbis(oxy)]dianiline structure 4,4'-[2,5-Biphenyldiylbis(oxy)]dianiline structure](https://static.chemtradehub.com/structs/941/94148-67-1-24c6.webp)

