New structural types and different oxidation levels in the family of Mn6-oxime single-molecule magnets

The synthesis and magnetic properties of three new members of a family of salicyaldoxime based [Mn6] single-molecule magnets possessing new structural types, core topologies and Mn oxidation state distributions are reported. The isostructural complexes [MnIII6O2(R-sao)6(X)2(EtOH)6] (R = Et, X = Br (1); R = Me, X = I (2)) exhibit single-molecule magnet behaviour with spin Hamiltonian parameters S = 12, g = 1.98 and D = -0.36 cm(-1) in both cases. The hexametallic cluster [MnIII4MnIV2O2(OMe)(4-)(Et-sao)6(MeOH)2].MeOH (3.MeOH) possesses a planar rod-like topology and a mixed valent [MnIV4MnIII2] core, which is unprecedented in this family of [Mn6] SMMs.     

Field Study and Evaluation of KrCl* Far UV-C Device Capability for Inactivation of Phi6 Bacteriophage

“Far UV-C” is an effective disinfection method that can be deployed in occupied areas. Commercially available Krypton Chloride (KrCl*) excimer lamps filtered to emit at 222 nm are effective in disinfecting pathogens and safe for human exposure up to an allowable threshold exposure, which is much longer than for conventional UV lamps emitting at 254 nm. Laboratory and controlled field testing of a filtered KrCl* excimer lamp for disinfection of a virus suspended in a thin film aqueous solution in an occupied office setting was conducted. Complete inactivation of almost 6 log (99.9999%) of Phi6 bacteriophage virus was achieved in ~20 min of exposure time in a field setting, equivalent to a dose of about 10 mJ cm⁻². The Phi6 inactivation rate constant for the field test results were not statistically different from laboratory values (P > 0.05, paired t-test). When positioned at 1 m distance from possible human exposure, this device can be used safely for almost 4.5 h of continuous direct exposure without any acute or long-term adverse health effects. This study illustrates the applicability and deployment of Far UV-C for pathogen reduction and can help in decision making for implementation of Far UV-C for disinfection in human-occupied environments.     

Disorder in crystalline phases of chiral glass formers 5CB and 8OCB evidenced by the low temperature heat capacity

The heat capacity of two glass formers 5^*CB and 8^*OCB, each of which has two crystalline polymorphs (phases I and II) as well as a glass phase, was determined between 0.35 K and 20 K. The T-linear term of the heat capacity becomes significant below 1 K for both glasses. The glassy crystalline phase II of 5^*CB also shows such contribution, which is consistent with the existence of a residual entropy. Unexpectedly, however, the ‘stable’ phase II of 8^*OCB shows the similar contribution, indicating that this phase is disordered, whereas the glassy crystalline phase I shows no such contribution.     

The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?

Whereas the search for the degeneracy points which are better known as conical intersections (or ci-points) is usually carried out with a lot of devotion, the nonadiabatic coupling terms (NACTs) which together with the adiabatic potential energy surfaces appear in the nuclear Born-Oppenheimer-Schrodinger equation are ignored in most dynamical calculations. In the present article we consider two well known frameworks, namely, the semiclassical surface hopping method and the vibrational coupling model Hamiltonian that avoid the NACTs and examine to what extent, this procedure is justified.     

Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule

In this Communication we present the first theoretical/numerical treatment of nonadiabatic coupling terms (NACT) that originate from the Renner-Teller (RT) model, namely, those that follow from the splitting of an electronic level of a linear molecule when it becomes bent. These two newly formed states are characterized by different symmetries and are designated as A and B. Our main findings: (1) The RT NACTs are quantized as long as they are calculated close enough to collinear configuration of the molecule (in this case HNH). Their value is tau = 1 (the Jahn-Teller values in similar situations, are tau = (1/2)). (2) Calculation of RT NACTs at bent configurations (i.e., at a distance from the linear axis) yield decreased values, sometimes by more than 50%. This last finding implies that in strongly bent configurations the two-state Hilbert subspace (formed by the above mentioned A and B states) is affected by upper states, most likely via Jahn-Teller conical intersections. (3) This study has also important practical implications. The fact that the RT NACTs decrease in (strongly) bent situations implies that analyzing spectroscopic data employing only the two Pi-states may not be sufficient in order to achieve the required accuracy.     

On the Local Equivalence Between the Canonical and the Microcanonical Ensembles for Quantum Spin Systems

We study a quantum spin system on the d-dimensional hypercubic lattice \(\Lambda \) with \(N=L^d\) sites with periodic boundary conditions. We take an arbitrary translation invariant short-ranged Hamiltonian. For this system, we consider both the canonical ensemble with inverse temperature \(\beta _0\) and the microcanonical ensemble with the corresponding energy \(U_N(\beta _0)\). For an arbitrary self-adjoint operator \(\hat{A}\) whose support is contained in a hypercubic block B inside \(\Lambda \), we prove that the expectation values of \(\hat{A}\) with respect to these two ensembles are close to each other for large N provided that \(\beta _0\) is sufficiently small and the number of sites in B is \(o(N^{1/2})\). This establishes the equivalence of ensembles on the level of local states in a large but finite system. The result is essentially that of Brandao and Cramer (here restricted to the case of the canonical and the microcanonical ensembles), but we prove improved estimates in an elementary manner. We also review and prove standard results on the thermodynamic limits of thermodynamic functions and the equivalence of ensembles in terms of thermodynamic functions. The present paper assumes only elementary knowledge on quantum statistical mechanics and quantum spin systems.     

The boundary is mixed

We show that in Oeckl’s boundary formalism the boundary vectors that do not have a tensor form represent, in a precise sense, statistical states. Therefore the formalism incorporates quantum statistical mechanics naturally. We formulate general-covariant quantum statistical mechanics in this language. We illustrate the formalism by showing how it accounts for the Unruh effect. We observe that the distinction between pure and mixed states weakens in the general covariant context, suggesting that local gravitational processes are naturally statistical without a sharp quantal versus probabilistic distinction.     

Implanted biofuel cell operating in a living snail

Implantable biofuel cells have been suggested as sustainable micropower sources operating in living organisms, but such bioelectronic systems are still exotic and very challenging to design. Very few examples of abiotic and enzyme-based biofuel cells operating in animals in vivo have been reported. Implantation of biocatalytic electrodes and extraction of electrical power from small living creatures is even more difficult and has not been achieved to date. Here we report on the first implanted biofuel cell continuously operating in a snail and producing electrical power over a long period of time using physiologically produced glucose as a fuel. The "electrified" snail, being a biotechnological living "device", was able to regenerate glucose consumed by biocatalytic electrodes, upon appropriate feeding and relaxing, and then produce a new "portion" of electrical energy. The snail with the implanted biofuel cell will be able to operate in a natural environment, producing sustainable electrical micropower for activating various bioelectronic devices.     

Analysis of biomarkers characteristic of porcine liver injury--from biomolecular logic gates to an animal model

A biocatalytic cascade for the analysis of the simultaneous increase in the concentration of two biomarkers characteristic of liver injury (alanine transaminase, ALT, and lactate dehydrogenase, LDH) was tested on real samples acquired from an animal model (domestic pigs, Sus scrofa domesticus) suffering from traumatic liver injury. A two-step reaction biocatalyzed in the presence of both enzyme-biomarkers resulted in the oxidation of NADH followed by optical absorbance measurements. A simple qualitative, YES/NO, test allowed for distinction between animals with and without the presence of liver injury with the probability of 92%. These data represent the first demonstration of applying binary logic systems for the analysis of real biomedical samples.     

Probing the QCD critical point with relativistic heavy-ion collisions

We utilize an event-by-event relativistic hydrodynamic calculation performed at a number of different incident beam energies to investigate the creation of hot and dense QCD matter near the critical point. Using state-of-the-art analysis and visualization tools we demonstrate that each collision event probes QCD matter characterized by a wide range of temperatures and baryo-chemical potentials, making a dynamical response of the system to the vicinity of the critical point very difficult to isolate above the background.