186 research outputs found

    Consequences of Thymidine Catabolism for Estimates of Bacterial Production: An Example from a Coastal Marine Sediment

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    Radioactively labeled thymidine (TdR) has been used extensively to measure bacterial production in aquatic environments, but critical assumptions of the TdR technique often have gone untested. In this study of a coastal marine sediment, the metabolic fate of methyl [3H]TdR and methyl [14C]TdR was at variance with the assumptions necessary for determining bacterial production. Only 2% of incorporated radioactivity was recovered in the DNA fraction of TCA-insoluble material following time-course incubations of l-300 min. At least the methyl group of TdR was extensively catabolized, as shown by copious production of 14C02. The temporal patterns of 3H : 14C ratios in macromolecular fractions indicated that products of catabolism were recycled into the DNA fraction. The accuracy of the TdR technique depends in large part on the degree to which such catabolism occurs

    Prospects for p-wave paired BCS states of fermionic atoms

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    We present theoretical prospects for creating p-wave paired BCS states of magnetic trapped fermionic atoms. Based on our earlier proposal of using dc electric fields to control both the strength and anisotropic characteristic of atom-atom interaction and our recently completed multi-channel atomic collision calculations we discover that p-wave pairing with 40^{40}K and 82,84,86^{82,84,86}Rb in the low field seeking maximum spin polarized state represent excellent choices for achieving superfluid BCS states; and may be realizable with current technology in laser cooling, magnetic trapping, and evaporative/sympathetic cooling, provided the required strong electric field can be applied. We also comment on the prospects of similar p-wave paired BCS states in 6^{6}Li, and more generally on creating other types exotic BCS states. Our study will open a new area in the vigorous pursuit to create a quantum degenerate fermionic atom vapor.Comment: to be publishe

    The Stuff We Swim in: Regulation Alone Will Not Lead to Justifiable Trust in AI

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    Recent activity in the field of artificial intelligence (AI) has given rise to large language models (LLMs) such as GPT-4 and Bard. These are undoubtedly impressive achievements, but they raise serious questions about appropriation, accuracy, explainability, accessibility, responsibility, and more. There have been pusillanimous and self-exculpating calls for a halt in development by senior researchers in the field and largely self-serving comments by industry leaders around the potential of AI systems, good or bad. Many of these commentaries leverage misguided conceptions, in the popular imagination, of the competence of machine intelligence, based on some sort of Frankenstein or Terminator-like fiction: however, this leaves it entirely unclear what exactly the relationship between human(ity) and AI, as represented by LLMs or what comes after, is or could be

    Sympathetic cooling of an atomic Bose-Fermi gas mixture

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    Sympathetic cooling of an atomic Fermi gas by a Bose gas is studied by solution of the coupled quantum Boltzmann equations for the confined gas mixture. Results for equilibrium temperatures and relaxation dynamics are presented, and some simple models developed. Our study illustrate that a combination of sympathetic and forced evaporative cooling enables the Fermi gas to be cooled to the degenerate regime where quantum statistics, and mean field effects are important. The influence of mean field effects on the equilibrium spatial distributions is discussed qualitatively.Comment: 8 pages, 9 figures, accepted for publication in Phys.Rev.Let

    Nitrogen yield advantage from grass-legume mixtures is robust over a wide range of legume proportions and environmental conditions

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    Coordination of this project was supported by the EU Commission through COST Action 852 ‘Quality legume-based forage systems for contrasting environments‘. A636 contribution to the research leading to these results has been conducted as part of the Animal Change project which received funding from the European Union’s Seventh Framework Programme (FP7/2007-20 13) under the grant agreement no. 266018.peer-reviewedCurrent challenges to global food security require sustainable intensification of agriculture through initiatives that include more efficient use of nitrogen (N), increased protein self-sufficiency through home-grown crops, and reduced N losses to the environment. Such challenges were addressed in a continental-scale field experiment conducted over three years, in which the amount of total nitrogen yield (Ntot) and the gain of N yield in mixtures as compared to grass monocultures (Ngainmix) was quantified from four-species grass-legume stands with greatly varying legume proportions. Stands consisted of monocultures and mixtures of two N2 fixing legumes and two non-fixing grasses.The amount of Ntot of mixtures was significantly greater (P ≀ 0.05) than that of grass monocultures at the majority of evaluated sites in all three years. Ntot and thus Ngainmix increased with increasing legume proportion up to one third of legumes. With higher legume percentages, Ntot and Ngainmix did not continue to increase. Thus, across sites and years, mixtures with one third proportion of legumes attained ~95% of the maximum Ntot acquired by any stand and had 57% higher Ntot than grass monocultures.Realized legume proportion in stands and the relative N gain in mixture (Ngainmix/Ntot in mixture) were most severely impaired by minimum site temperature (R = 0.70, P = 0.003 for legume proportion; R = 0.64, P = 0.010 for Ngainmix/Ntot in mixture). Nevertheless, the relative N gain in mixture was not correlated to site productivity (P = 0.500), suggesting that, within climatic restrictions, balanced grass-legume mixtures can benefit from comparable relative gains in N yield across largely differing productivity levels.We conclude that the use of grass-legume mixtures can substantially contribute to resource-efficient agricultural grassland systems over a wide range of productivity levels, implying important savings in N fertilizers and thus greenhouse gas emissions and a considerable potential for climate change mitigation.European Unio

    Accurate and reliable quantification of total microalgal fuel potential as fatty acid methyl esters by in situ transesterification

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    In the context of algal biofuels, lipids, or better aliphatic chains of the fatty acids, are perhaps the most important constituents of algal biomass. Accurate quantification of lipids and their respective fuel yield is crucial for comparison of algal strains and growth conditions and for process monitoring. As an alternative to traditional solvent-based lipid extraction procedures, we have developed a robust whole-biomass in situ transesterification procedure for quantification of algal lipids (as fatty acid methyl esters, FAMEs) that (a) can be carried out on a small scale (using 4–7 mg of biomass), (b) is applicable to a range of different species, (c) consists of a single-step reaction, (d) is robust over a range of different temperature and time combinations, and (e) tolerant to at least 50% water in the biomass. Unlike gravimetric lipid quantification, which can over- or underestimate the lipid content, whole biomass transesterification reflects the true potential fuel yield of algal biomass. We report here on the comparison of the yield of FAMEs by using different catalysts and catalyst combinations, with the acid catalyst HCl providing a consistently high level of conversion of fatty acids with a precision of 1.9% relative standard deviation. We investigate the influence of reaction time, temperature, and biomass water content on the measured FAME content and profile for 4 different samples of algae (replete and deplete Chlorella vulgaris, replete Phaeodactylum tricornutum, and replete Nannochloropsis sp.). We conclude by demonstrating a full mass balance closure of all fatty acids around a traditional lipid extraction process

    Trusting Intelligent Machines: Deepening Trust Within Socio-Technical Systems

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    Intelligent machines have reached capabilities that go beyond a level that a human being can fully comprehend without sufficiently detailed understanding of the underlying mechanisms. The choice of moves in the game Go (generated by Deep Mind?s Alpha Go Zero [1]) are an impressive example of an artificial intelligence system calculating results that even a human expert for the game can hardly retrace [2]. But this is, quite literally, a toy example. In reality, intelligent algorithms are encroaching more and more into our everyday lives, be it through algorithms that recommend products for us to buy, or whole systems such as driverless vehicles. We are delegating ever more aspects of our daily routines to machines, and this trend looks set to continue in the future. Indeed, continued economic growth is set to depend on it. The nature of human-computer interaction in the world that the digital transformation is creating will require (mutual) trust between humans and intelligent, or seemingly intelligent, machines. But what does it mean to trust an intelligent machine? How can trust be established between human societies and intelligent machines

    Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bond

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    The copper-sulphur bond which binds cysteinate to the metal centre is a key factor in the spectroscopy of blue copper proteins. We present theoretical calculations describing the electronically excited states of small molecules, including CuSH, CuSCH_3, (CH_3)_2SCuSH, (imidazole)-CuSH and (imidazole)_2-CuSH, derived from the active site of blue copper proteins that contain the copper-sulphur bond in order to identify small molecular systems that have electronic structure that is analogous to the active site of the proteins. Both neutral and cationic forms are studied, since these represent the reduced and oxidised forms of the protein, respectively. For CuSH and CuSH^+, excitation energies from time-dependent density functional theory with the B97-1 exchange-correlation functional agree well with the available experimental data and multireference configuration interaction calculations. For the positive ions, the singly occupied molecular orbital is formed from an antibonding combination of a 3d orbital on copper and a 3pπ orbital on sulphur, which is analogous to the protein. This leads several of the molecules to have qualitatively similar electronic spectra to the proteins. For the neutral molecules, changes in the nature of the low lying virtual orbitals leads the predicted electronic spectra to vary substantially between the different molecules. In particular, addition of a ligand bonded directly to copper results in the low-lying excited states observed in CuSH and CuSCH_33 to be absent or shifted to higher energies
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