Influence of O2 and N2 on the conductivity of carbon nanotube networks

We have performed experiments on single-wall carbon nanotube (SWNT) networks and compared with density-functional theory (DFT) calculations to identify the microscopic origin of the observed sensitivity of the network conductivity to physisorbed O2 and N2. Previous DFT calculations of the transmission function for isolated pristine SWNTs have found physisorbed molecules have little influence on their conductivity. However, by calculating the four-terminal transmission function of crossed SWNT junctions, we show that physisorbed O2 and N2 do affect the junction's conductance. This may be understood as an increase in tunneling probability due to hopping via molecular orbitals. We find the effect is substantially larger for O2 than for N2, and for semiconducting rather than metallic SWNTs junctions, in agreement with experiment.Comment: 6 pages, 5 figures, 1 tabl

Influence of Functional Groups on Charge Transport in Molecular Junctions

Using density functional theory (DFT), we analyze the influence of five classes of functional groups, as exemplified by NO2, OCH3, CH3, CCl3, and I, on the transport properties of a 1,4-benzenedithiolate (BDT) and 1,4-benzenediamine (BDA) molecular junction with gold electrodes. Our analysis demonstrates how ideas from functional group chemistry may be used to engineer a molecule's transport properties, as was shown experimentally and using a semiempirical model for BDA [Nano Lett. 7, 502 (2007)]. In particular, we show that the qualitative change in conductance due to a given functional group can be predicted from its known electronic effect (whether it is pi/sigma donating/withdrawing). However, the influence of functional groups on a molecule's conductance is very weak, as was also found in the BDA experiments. The calculated DFT conductances for the BDA species are five times larger than the experimental values, but good agreement is obtained after correcting for self-interaction and image charge effects.Comment: 6 pages, 3 figures, J. Chem. Phys (in press

Computational Design of Chemical Nanosensors: Metal Doped Carbon Nanotubes

We use computational screening to systematically investigate the use of transition metal doped carbon nanotubes for chemical gas sensing. For a set of relevant target molecules (CO, NH3, H2S) and the main components of air (N2, O2, H2O), we calculate the binding energy and change in conductance upon adsorption on a metal atom occupying a vacancy of a (6,6) carbon nanotube. Based on these descriptors, we identify the most promising dopant candidates for detection of a given target molecule. From the fractional coverage of the metal sites in thermal equilibrium with air, we estimate the change in the nanotube resistance per doping site as a function of the target molecule concentration assuming charge transport in the diffusive regime. Our analysis points to Ni-doped nanotubes as candidates for CO sensors working under typical atmospheric conditions

Donut and dynamic polarization effects in proton channeling through carbon nanotubes

We investigate the angular and spatial distributions of protons of the energy of 0.223 MeV after channeling through an (11,~9) single-wall carbon nanotube of the length of 0.2 $\mu$m. The proton incident angle is varied between 0 and 10 mrad, being close to the critical angle for channeling. We show that, as the proton incident angle increases and approaches the critical angle for channeling, a ring-like structure is developed in the angular distribution - donut effect. We demonstrate that it is the rainbow effect. When the proton incident angle is between zero and a half of the critical angle for channeling, the image force affects considerably the number and positions of the maxima of the angular and spatial distributions. However, when the proton incident angle is close to the critical angle for channeling, its influence on the angular and spatial distributions is reduced strongly. We demonstrate that the increase of the proton incident angle can lead to a significant rearrangement of the propagating protons within the nanotube. This effect may be used to locate atomic impurities in nanotubes as well as for creating nanosized proton beams to be used in materials science, biology and medicine.Comment: 17 pages, 14 figure

Полеміка навколо наукової спадщини Володимира Антоновича в українській історіографії радянської доби

(uk) Проаналізовано стан дослідження наукової спадщини класика української історіографії В.Б. Антоновича в працях істориків різних ідеологічних спрямувань. Указано на відмінності теоретичних узагальнень щодо творчості вченого в національно-державницькій та марксистській науці радянської доби.(ru) Проанализировано состояние исследования научного наследия классика украинской историографии В. Б. Антоновича в работах историков различных идеологических направлений. Подчеркнуты различия теоретических обобщений относительно творчества в национально-государственной и марксистской науке советского периода.(en) The state of investigation of V.B. Antonovich\s scientific activity in the researches of historians of different ideological direction was analyzed. It is pointed out the differences of theoretical generalization about activity of scientist in national state and marxist historical science of Soviet epoch

The Importance of Context in Understanding Homelessness and Mental Illness: Lessons Learned From a Research Demonstration Project

Research reports on the housing outcomes for persons who are homeless and mentally ill have focused on client characteristics, program type, and services as independent variables, with mixed results. From social work practice, evaluation theory, and public policy perspectives, context is an important variable. Yet, it has received scant research attention in studies of the outcomes of persons who are mentally ill and homeless. This article summarizes research results from a demonstration project providing outreach or linkage services to this target population, illustrating the significant impact of context variables (site and recruitment source) on client characteristics, implementation, qualitative and quantitative service assessments, and housing outcomes. The discussion suggests how these contextual factors may operate, and it goes on to make recommendations to improve social work research and practice concerning the important dimensions of context that should be assessed.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/69136/2/10.1177_104973159800800203.pd

Intervention planning for Antibiotic Review Kit (ARK): a digital and behavioural intervention to safely review and reduce antibiotic prescriptions in acute and general medicine

Background Hospital antimicrobial stewardship strategies, such as ‘Start Smart, Then Focus’ in the UK, balance the need for prompt, effective antibiotic treatment with the need to limit antibiotic overuse using ‘review and revise’. However, only a minority of review decisions are to stop antibiotics. Research suggests that this is due to both behavioural and organizational factors. Objectives To develop and optimize the Antibiotic Review Kit (ARK) intervention. ARK is a complex digital, organizational and behavioural intervention that supports implementation of ‘review and revise’ to help healthcare professionals safely stop unnecessary antibiotics. Methods A theory-, evidence- and person-based approach was used to develop and optimize ARK and its implementation. This was done through iterative stakeholder consultation and in-depth qualitative research with doctors, nurses and pharmacists in UK hospitals. Barriers to and facilitators of the intervention and its implementation, and ways to address them, were identified and then used to inform the intervention’s development. Results A key barrier to stopping antibiotics was reportedly a lack of information about the original prescriber’s rationale for and their degree of certainty about the need for antibiotics. An integral component of ARK was the development and optimization of a Decision Aid and its implementation to increase transparency around initial prescribing decisions. Conclusions The key output of this research is a digital and behavioural intervention targeting important barriers to stopping antibiotics at review (see http://bsac-vle.com/ark-the-antibiotic-review-kit/ and http://antibioticreviewkit.org.uk/). ARK will be evaluated in a feasibility study and, if successful, a stepped-wedge cluster-randomized controlled trial at acute hospitals across the NHS

Raising our sites: Dissemination of supported education

In order to promote replication of supported education, an exemplary rehabilitation model for adults with psychiatric disabilities, funds were accessed through a Community Action Grant from the Center for Mental Health Services of the Substance Abuse and Mental Health Services Administration. Three communities in Michigan participated in a multistage process designed to maximize community ownership by encouraging local adaptations involving all stakeholder groups and providing technical assistance. The stages in the process were organizing the community for supported education development, acquiring knowledge about supported education basics, collecting information (needs assessment and barrier identification), and developing the plan. All three sites have begun implementation, providing services to adults with psychiatric disabilities who wish to pursue post-secondary education. The approach employed has applicability for other local communities.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/45773/1/11414_2005_Article_BF02287778.pd

Trends in Metal Oxide Stability for Nanorods, Nanotubes, and Surfaces

The formation energies of nanostructures play an important role in determining their properties, including the catalytic activity. For the case of 15 different rutile and 8 different perovskite metal oxides, we find that the density functional theory (DFT) calculated formation energies of (2,2) nanorods, (3,3) nanotubes, and the (110) and (100) surfaces may be described semi-quantitatively by the fraction of metal--oxygen bonds broken and the bonding band centers in the bulk metal oxide