Search results for "Deuterium"
showing 10 items of 470 documents
Application of gas separation membranes to detritiation systems
2002
The use of gas separation membranes in tritium removal systems has been studied to develop a new detritiation process. The main advantage of this new process is to reduce the number and/or the size of equipments in comparison to conventional detritiation systems. The objective of this study is to choose the best suited membrane for this application. The hydrogen or its isotopes recovery performance of several commercial hollow fiber organic membranes has been analyzed thanks to three devices. Experiments are performed with small quantities of hydrogen gas or deuterium gas or tritium gas in the range representative of the radioactive contamination level in tritium handling gloveboxes. A math…
Deuteron charge radius and Rydberg constant from spectroscopy data in atomic deuterium
2017
We give a pedagogical description of the method to extract the charge radii and Rydberg constant from laser spectroscopy in regular hydrogen (H) and deuterium (D) atoms, that is part of the CODATA least-squares adjustment (LSA) of the fundamental physical constants. We give a deuteron charge radius Rd from D spectroscopy alone of 2.1415(45) fm. This value is independent of the measurements that lead to the proton charge radius, and five times more accurate than the value found in the CODATA Adjustment 10. The improvement is due to the use of a value for the 1S->2S transition in atomic deuterium which can be inferred from published data or found in a PhD thesis.
Deuterium hyperfine splittings in the rotational spectrum of NH2D as revealed by Lamb-dip spectroscopy
2020
Abstract In the context of radio-astronomical observations, laboratory experiments constitute a cornerstone in the interpretation of rich line surveys due to the concomitant presence of numerous emitting molecules. Here, we report the investigation of three different rotational transitions of mono-deuterated ammonia (NH2D), a species of astrophysical interest, for which the contribution of the deuterium nuclear spin to the rotational spectrum has been resolved for the first time in the millimeter- and submillimeter-wave domain. The effect of hyperfine interactions on the rotational spectrum has been unveiled by a combined theoretical and experimental approach. Quantum-chemical calculations …
Host-Guest Complexes of C-Ethyl-2-methylresorcinarene and Aromatic N,N′-Dioxides
2017
The C‐ethyl‐2‐methylresorcinarene (1) forms 1:1 in‐cavity complexes with aromatic N,N′‐dioxides, only if each of the aromatic rings has an N−O group. The structurally different C‐shaped 2,2′‐bipyridine N,N′‐dioxide (2,2′‐BiPyNO) and the linear rod‐shaped 4,4′‐bipyridine N,N′‐dioxide (4,4′‐BiPyNO) both form 1:1 in‐cavity complexes with the host resorcinarene in C4v crown and C2v conformations, respectively. In the solid state, the host–guest interactions between the 1,3‐bis(4‐pyridyl)propane N,N′‐dioxide (BiPyPNO) and the host 1 stabilize the unfavorable anti‐gauche conformation. Contrary to the N,N′‐dioxide guests, the mono‐N‐oxide guest, 4‐phenylpyridine N‐oxide (4PhPyNO), does not form an…
Pleistocene age paleo-groundwater inferred from water-stable isotope values in the central part of the Baltic Artesian Basin.
2016
A new data set of δ(2)H and δ(18)O in the groundwater from the central part of the Baltic Artesian Basin is presented. The hydrogeological section is subdivided into stagnation, slow exchange and active exchange zones. Na-Ca-Cl brine found at the deepest part - the stagnation zone - is characterized by δ(18)O values above -5 ‰ and δ(2)H values approaching -40 ‰ with respect to Vienna Standard Mean Ocean Water. The slow exchange zone where waters of mostly intermediate salinity reside is characterized by δ(18)O values around -11.7 ‰ and δ(2)H values around -85.3 ‰. Mean δ(18)O and δ(2)H values of the fresh groundwater in the active water exchange zone are -11.1 and -79.9 ‰, respectively. Cha…
A standard calculation methodology for human doubly labeled water studies.
2021
Summary The doubly labeled water (DLW) method measures total energy expenditure (TEE) in free-living subjects. Several equations are used to convert isotopic data into TEE. Using the International Atomic Energy Agency (IAEA) DLW database (5,756 measurements of adults and children), we show considerable variability is introduced by different equations. The estimated rCO2 is sensitive to the dilution space ratio (DSR) of the two isotopes. Based on performance in validation studies, we propose a new equation based on a new estimate of the mean DSR. The DSR is lower at low body masses (<10 kg). Using data for 1,021 babies and infants, we show that the DSR varies non-linearly with body mass betw…
Magnetic Polyoxometalates: Anisotropic Antiferro- and Ferromagnetic Exchange Interactions in the Pentameric Cobalt(II) Cluster [Co3W(D2O)2(CoW9O34)2…
2001
The ground-state properties of the pentameric Co(II) cluster [Co(3)W(D(2)O)(2)(CoW(9)O(34))(2)](12-) were investigated by combining magnetic susceptibility and low-temperature magnetization measurements with a detailed inelastic neutron scattering (INS) study on a fully deuterated polycrystalline sample of Na(12)[Co(3)W(D(2)O)(2)(CoW(9)O(34))(2)].46D(2)O. The encapsulated magnetic Co(5) unit consists of three octahedral and two tetrahedral oxo-coordinated Co(II) ions. Thus, two different types of exchange interactions are present within this cluster: a ferromagnetic interaction between the octahedral Co(II) ions and an antiferromagnetic interaction between the octahedral and the tetrahedral…
Slow and fast methyl group rotations in fragile glass-formers studied by NMR
2000
Abstract The spin-lattice relaxation times of the selectively ring deuterated, fragile glass-formers propylene carbonate and toluene were compared with those measured for species which were specifically labeled at the methyl groups. It was found that the dynamics of the CD 3 group is strongly decoupled from that associated with the primary response of toluene, while for propylene carbonate the degree of decoupling is relatively weak. The experimental results could be described successfully using a model which takes into account the ring dynamics as well as those of the methyl group.
Gas-phase ion chemistry of protonated melatonin
2009
The gas-phase ion chemistry of protonated melatonin has been investigated by mass spectrometric (MS) techniques involving chemical ionisation, fast atom bombardment and electrospray ionisation. Either naturally-occurring or collision-induced decomposition experiments have been carried out using side chain tetra-deuterium-labelled derivatives, as well as the corresponding N–D derivatives obtained by exchange with D2O. The analysis of experimental results allows definite pathways for the formation of the ion at m/z 174 to be assigned and sheds some more light on the overall fragmentation pathways. Experiments on labelled derivatives evidenced H–D scrambling processes during fragmentation.
Investigation of diffusion and migration of hydrogen, deuterium and tritium in palladium in a Hall field
1991
Abstract The migration of hydrogen, deuterium and tritium in palladium in a Hall field at 343 K was investigated, using resistance and isotope methods. It was found that all isotopes of hydrogen migrate towards the negative Hall electrode. The effective charges of the migration in a Hall field are 194 ±3 e for hydrogen and 464± 5 e for deuterium and tritium. The results obtained confirm predictions of a tentative model based on the electron-balistic theories of migration in a Hall field.