Search results for "NITRIDE"
showing 10 items of 249 documents
The synthesis of fluorinated heteroaromatic compounds. Part 1. Five-membered rings with more than two heteroatoms. A review
2005
(2005). THE SYNTHESIS OF FLUORINATED HETEROAROMATIC COMPOUNDS. PART 1. FIVE-MEMBERED RINGS WITH MORE THAN TWO HETEROATOMS. A REVIEW. Organic Preparations and Procedures International: Vol. 37, No. 5, pp. 447-506.
Keggin heteropolyacid supported on BN and C3N4: Comparison between catalytic and photocatalytic alcohol dehydration
2020
The Keggin heteropolyacid (HPA), H3PW12O40 (PW12) has been supported on commercial boron nitride (BN) and two types of home prepared carbon nitride (C3N4). The supported PW12 was used in the gas-solid (photo)catalytic 2-propanol dehydration reaction to give propene at atmospheric pressure and temperatures in the range 70–120 °C and resulted more active than the pristine PW12. Reaction rate increased by increasing the temperature. Noticeably, the propene formation rate was higher by irradiating the catalytic system. The PW12/BN material resulted more active than PW12/C3N4. The acidity of the HPA cluster accounts for the catalytic role, whereas both the acidity and the redox properties of the…
Low vacuum photo electron emitting thin films
2009
Impact ionisation is a standard procedure to ionise gaseous or vaporisable substances in organic mass spectrometry. In this work, a "softer" ionisation is introduced which seems to be an alternative ion source for reducing collision between substance molecules and the hot internal walls of the box. Through collision mainly found in impact ionisation sources, fragments are built especially from thermally sensitive substances falsifying the spectra. We present here photoelectron emitting materials for the soft ionisation using semiconducting compounds, galliumn nitride (GaN), and a representative of the borides, lanthanum hexaboride (LaB 6 ). They are evaluated by photoelectron spectroscopic …
Defektanalyse von a-C- und CNx-Schichten mittels Röntgen-Photoemissions-Elektronenmikroskopie (X-PEEM)Characterization of stoichiometric defects in d…
2001
Amorphe Kohlenstoff- und Kohlenstoffnitridschichten werden vielseitig als Schutzschichten in der Industrie verwandt. Insbesondere werden in der Magnetfestplattenspeicherindustrie verschleisfeste sauerstoffundurchlassige Schutzschichten von wenigen Nanometern Dicke benotigt. Rontgen-Photoemissions-Elektronenmikroskopie (X-PEEM) stellt eine Analysetechnik zur Charakterisierung u.a. von Kohlenstoffschutzschichten dar, da sich Informationen uber die lokale Bindungsumgebung aus der Rontgenabsorptions-Nahkantenstruktur (XANES) gewinnen lassen. CVD-DLC- sowie a-C- und CNx-Schichten wurden analysiert. Fur die a-C-Schichten auf Si (100) wurde der Anteil sp2-hybridisierter Atome bestimmt und mit den …
High photodegradation and antibacterial activity of BN–Ag/TiO 2 composite nanofibers under visible light
2018
To develop material with good photocatalytic properties for organic compound degradation and bacterial removal, we produced Ag/TiO2 and BN–Ag/TiO2 composite nanofibers that included controlled amounts of boron nitride (BN) nanosheets and silver (Ag). After annealing at 500 °C under air, we used scanning electron microscopy, transmission electron microscopy, Brunauer–Emmet–Teller analysis, X-ray diffraction, energy-dispersive X-ray spectroscopy, Raman spectroscopy, UV-visible reflectance spectroscopy and room temperature photoluminescence to investigate the morphological, structural and optical properties of all samples. The photocatalytic tests using methylene blue under visible light, in r…
Synthesis of new molybdenum–tungsten, vanadium–tungsten and vanadium–molybdenum–tungsten oxynitrides from freeze-dried precursors
2004
Abstract Interstitial molybdenum–tungsten, vanadium–tungsten and vanadium–molybdenum–tungsten oxynitrides in the solid solution series Mo1−zWz(OxNy) and V1−zWz(OxNy) (z=0, 0.2, 0.4, 0.5, 0.6, 0.8, 1), and V1−u−zMouWz(OxNy) (u, z=0.2, 0.33, 0.4, 0.6; u+z
Dipolar and orientational glass formation in two-dimensional films of CO mixtures
2002
Heat-capacity and dielectric measurements have been performed to study orientational and dipolar order and disorder phenomena in submonolayer films of CO and binary mixtures of CO physisorbed on graphite and boron nitride (BN). With both methods transitions to quadrupolar and dipolar ordered low-temperature phases have been found for pure CO. Calorimetric measurements revealed that the dipolar transition of CO on graphite belongs to the universality class of the two-dimensional (2D) Ising model. It will be shown that in dilute mixtures of CO with CH 4 molecules a dramatic suppression of this phase transition occurs. This effect turned out to be much stronger than that previously observed in…
Computational modelling of boron nitride nanostructures based on density-functional tight-binding
2014
Boorinitridin (BN) nanorakenteet ovat sekä rakenteellisesti että lujuusominaisuuksiensa puolesta hyvin samankaltaisia vastaavien hiilirakenteiden kanssa. Suurimpana erona on BN:n sähköinen eristävyys kun taas hiilirakenteet ovat johteita tai puolijohteita. BN onkin hyvin lupaava nanomateriaali ja sille on odotettavissa sovelluksia muun muassa muiden nanorakenteiden suojaajana ja komposiittimateriaalien nanokudosaineena. BN:n nanorakenteiden ominaisuuksia tutkitaan laskennallisesti yleensä joko tiheysfunktionaaliteorialla (DFT) tai tiukan sidoksen (TB) malleilla. Ensin mainittu on tarkka mutta laskennallisesti vaativa, kun taas jälkimmäinen on laskennallisesti kevyt mutta epätarkka. Tässä ty…
Encapsulation capacity and natural payload delivery of an anticancer drug from boron nitride nanotube.
2016
The behavior of confined anticancer carboplatin (CPT) molecules in a single (10, 10) boron nitride nanotube (BNNT) was studied by means of molecular dynamics simulations. Our study revealed a very large storage capacity of BNNT. Analysis of the energy profiles depending on the number of confined molecules, and on their spatial organization allowed us to quantify the ability of BNNT to vectorize CPT. Indeed, BNNT despite its small radius presented a large inner volume that favored stable encapsulation of multiple active anticancer molecules. Moreover, in our molecular dynamics simulations, the empty BNNT and the BNNT filled with CPT diffused spontaneously to the cell membrane and were able t…
High-pressure x-ray diffraction andab initiostudy ofNi2Mo3N,Pd2Mo3N,Pt2Mo3N,Co3Mo3N, andFe3Mo3N: Two families of ultra-incompressible bimetallic inte…
2010
We have studied by means of high-pressure x-ray diffraction the structural stability of ${\text{Ni}}_{2}{\text{Mo}}_{3}\text{N}$, ${\text{Co}}_{3}{\text{Mo}}_{3}\text{N}$, and ${\text{Fe}}_{3}{\text{Mo}}_{3}\text{N}$. We also report ab initio computing modeling of the high-pressure properties of these compounds, ${\text{Pd}}_{2}{\text{Mo}}_{3}\text{N}$ and ${\text{Pt}}_{2}{\text{Mo}}_{3}\text{N}$. We have found that the nitrides remain stable in the ambient-pressure cubic structure at least up to 50 GPa and determined their equation of state. All of them have a bulk modulus larger than 300 GPa. Single-crystal elastic constants have been calculated in order to quantify the stiffness of the i…