Chloroplasts contain 80-90% of iron taken up by plant cells. Though some iron transport-related envelope proteins were identified recently, the mechanism of iron uptake into chloroplasts remained unresolved. To shed more light on the process of chloroplast iron uptake, trials were performed with isolated intact chloroplasts of sugar beet (Beta ...

In the recent work by Khatua et al. (Khatua, S.; Roy, D. R.; Bultinck, P.; Bhattacharjee, M.; Chattaraj, P. K. Phys. Chem. Chem. Phys.2008, 10, 2461-2474) the synthesis and structure of a fac-trioxo molybdenum metalloligand and its sodium complex containing 1D hexagonal chains of sodium ions was reported. In the ...

A systematic study on the geometric structures, relative stabilities, and electronic properties of small bimetallic Au( n )Na (n = 1-9) clusters has been performed by means of first-principle density functional theory calculations at the PW91PW91 level. The results show that the optimized ground-state isomers adopt planar structures up to n = 5, and ...

The stacking parameters, lattice constants, bond lengths, and bulk moduli of pyrophyllite and montmorillonites (MMTs), with alkali and alkali earth metal ions, are investigated using density functional theory with and without dispersion corrections. For pyrophyllite, it is found that the inclusion of the dispersion corrections significantly improves the agreement of ...

Crystalline nanosized particles of clathrate-II phases K(x)Ge(136) and Na(x)Si(136) were obtained from a dispersion of alkali metal tetrelides in ionic liquids based on DTAC/AlCl(3), which were slowly heated to 120-180 °C. The nanoparticles are bullet-shaped with typical dimensions of about 40 nm in width and 140-200 nm in length. Detailed ...

The free neutral nanoscale NaCl clusters have been produced in a beam and studied with x-ray photoelectron spectroscopy. High resolution spectra simultaneously containing cluster and molecular-monomer, featuring in both the valence and core-level Na 2p and Cl 2p regions, have been obtained. Cluster-level energy shifts of around 3 eV toward ...

Plasmons are investigated in free nanoscale Na, Mg, and K metal clusters using synchrotron radiation-based x-ray photoelectron spectroscopy. The core levels for which the response from bulk and surface atoms can be resolved are probed over an extended binding energy range to include the plasmon loss features. In all species ...

Using monolayer graphene as a model system for a purely two-dimensional (2D) electron gas, we show by energy electron loss spectroscopy, highly resolved both in energy and momentum, that there is a significant probability for the excitation of not only one but two dispersing losses. The appearance of both losses ...

The calculations performed at the OVGF/6-311++G(3df,3pd)//MP2/6-311++G(d,p) level for the representative NaX(2)(-) and AlX(4)(-) anions matching the MX(k+1)(-) superhalogen formula and utilizing 9-electron systems (i.e., consisting of various possible combinations of atoms containing nine electrons when brought together) revealed that the OH, Li(2)H(3), and NH(2) groups might be considered as alternative ...

The properties and function of an anionic conjugated polyelectrolyte (CPE)-containing ion-conducting polyethylene oxide pendant (PF(PEO)CO(2)Na) as electron injection layers (EILs) in polymer light-emitting diodes (PLEDs) are investigated. A primary goal was to design a CPE structure that would enable acceleration of the device temporal response through facilitation of ion motion. ...

The self-assembled fibrillar network (SAFIN) organogels of a simple surfactant molecule, sodium laurate (C(11)H(23)COONa, SL), in organic solvents were investigated. The sol-gel transformation temperature depended on the SL concentration, the solvent, and the concentration of Na(+) was evaluated. An important finding is that Na(+) ions play an important role in ...

The effect of partial substitution of NaCl with KCl on texture profile and microstructure of Halloumi cheese was investigated. Four batches of Halloumi cheese were made and kept in 4 different brine solutions (18%, wt/wt), including A) NaCl only, B) 3NaCl:1KCl, C) 1NaCl:1KCl, and D) 1NaCl:3KCl and then stored at ...

This paper presents nondestructive dark current measurements of tera electron volt energy superconducting linear accelerator cavities. The measurements were carried out in an extremely noisy accelerator environment using a low temperature dc superconducting quantum interference device based cryogenic current comparator. The overall current sensitivity under these rough conditions was measured ...

Although cation-π interactions commonly involve aromatic or heteroaromatic rings as the source of π-electrons, isolated and nonconjugated olefins are equally effective donors of π-electron density. Previous comparisons of these π-electron sources have indicated that the net energy of the binding interactions is not a simple additive function of the number ...

We measured ratios of van der Waals potential coefficients (C3) for different atoms (Li, Na, K, and Rb) interacting with the same surface by studying atom diffraction from a nanograting. These measurements are a sensitive test of atomic structure calculations because C3 ratios are strongly influenced by core electrons and ...

Manganese (Mn) ions are essential for oxygen evolution activity in photoautotrophs. In this paper, we demonstrate the dynamic response of the photosynthetic apparatus to changes in Mn bioavailability in cyanobacteria. Cultures of the cyanobacterium Synechocystis PCC 6803 could grow on Mn concentrations as low as 100 nm without any observable ...

Resonant neutralization of hyperthermal energy Na( + ) ions impinging on Cu(100) surfaces is studied, focusing on two specific collision events: one in which the projectile is reflected off the surface, the other in which the incident atom penetrates the outer surface layers initiating a series of scattering processes, within ...

To enhance the CO(2) fixation efficiency of the non-photosynthetic microbial community (NPMC) isolated from sea water under anaerobic conditions without hydrogen, the concentration of inorganic compounds as electron donors and their ratios were optimized by response surface methodology design (RSMD). The results indicated that the CO(2) fixation efficiency of NPMC ...

Relatively monodisperse and highly luminescent Mn(2+)-doped zinc blende ZnSe nanocrystals were synthesized in aqueous solution at 100 °C using the nucleation-doping strategy. The effects of the experimental conditions and of the ligand on the synthesis of nanocrystals were investigated systematically. It was found that there were significant effects of molar ...

We investigate how ligand substitution affects the intramolecular spin exchange interactions, studying a prototypical family of single-molecule magnets comprising dodecanuclear cluster molecules [Mn(III)(8)Mn(IV)(4)O(12)(COOR)(16)]. We identify a simple scheme based on accumulated Pauling electronegativity numbers (AEN) of the carboxylate ligand groups (R). The redistribution of the electron density, controlled by the ...

Variations in the electronic structure and structural distortion in multiferroic DyMnO(3) were probed by synchrotron x-ray diffraction, lifetime-broadening-suppressed x-ray absorption spectroscopy (XAS), and ab initio electronic structure calculations. The refined x-ray diffraction data enabled an observation of a diminished local Jahn-Teller distortion of Mn sites within MnO(6) octahedra in DyMnO(3) ...

We report on a comparative study of electronic and magnetic properties of Mn6 single-molecule magnets (SMMs) grafted on gold surface. Two derivatives with spin-ground states S=4 and S=12 have been functionalized with 3-tp-CO2- (3-thiophene carboxylate, tpc) ligands and characterized as thick films (TFs) as well as sub-monolayers (sMLs) by synchrotron ...

Electron transport across individual Si nanochains and silicide nanochains is investigated using a micro-manipulator in a transmission electron microscope. The current increases nonlinearly with increasing the bias voltage. Electrical breakdowns occur with a current typically as large as 10(1)-10(2) nA. Furthermore, some FN plots exhibit a bend presumably due to ...

Single-crystal x-ray diffraction from clathrate-II Na(x)Si(136) (x = 24) prepared by a new technique reveals the exceptionally large Na@Si(28) atomic displacement parameter (U(eq)) is strongly temperature dependent, and can be attributed to low-energy rattling modes associated with the Na guest. Inelastic neutron scattering (INS) spectra collected from Na(x)Si(136) powder specimens ...

Manganese-doped tin dioxide (SnO(2):Mn) films (grain size of about 16 nm) with different composition x from 2.5 to 15% have been grown on quartz substrates by pulsed laser deposition. X-ray diffraction analysis show that the films are polycrystalline and an impurity phase appears until the x is up to 15%. ...

Energy-resolved photoemission spectroscopy and density functional molecular dynamics simulations are combined to construct an energy level diagram for the Mn(2+/3+) redox reaction in aqueous solution. Two peaks centered at 8.88 and 10.26 eV electron binding energies can be assigned to the Mn2+ hexa-aquo complex with a peak area ratio of ...

We theoretically study origins of the ferroelectricity in the multiferroic phases of the rare-earth (R) Mn perovskites, RMnO(3), by constructing a realistic spin model including the spin-phonon coupling, which reproduces the entire experimental phase diagram in the plane of temperature and Mn-O-Mn bond angle for the first time. Surprisingly we ...

We present a microscopic theory of the anomalous Hall effect (AHE) in metallic multiband ferromagnets, which accounts for all scattering-independent contributions, i.e., both the intrinsic and the so-called side jump. For a model of Gaussian disorder, the AHE is expressed solely in terms of the material's electronic band structure. Our ...

A microwave-assisted synthetic procedure is presented for the preparation of low-toxic Mn:ZnSe/ZnS core/shell nanocrystals to label antibodies for selective detection of human immunoglobulin G (IgG) based on fluorescence resonance energy transfer (FRET) between the Mn:ZnSe/ZnS and Au nanoparticles (AuNPs).

Clustered nanoassemblies of Mn doped ZnO and co-doped ZnO (Mn, Sn co-doped ZnO; Mn, Sb co-doped ZnO; and Mn, Bi co-doped ZnO) were prepared by refluxing their respective precursors in diethylene glycol medium. The co-doping elements, Sn, Sb and Bi exist in multi oxidation states by forming Zn-O-M (M=Sb, Bi ...

We study theoretically the electromagnon and its optical spectrum (OS) of the terahertz-frequency regime in the magnetic-spiral-induced multiferroic phases of the rare-earth-metal (R) Mn perovskites, RMnO3, taking into account the spin-angle modulation or the higher harmonics of the spiral spin configuration, which has been missed so far. A realistic spin ...

Narrow linewidth emission features observed in the near-UV following y (6)P state excitation of atomic manganese isolated in the solid rare gases are assigned to b (4)D and a (4)P states. These states arise from the 3d(5)4s(2) electronic configuration, identical to that of the (6)S ground state, and the origin ...

We have revealed the underlying mechanism of the martensitic phase transition (MPT) in a new class of ferromagnetic shape memory alloys, Ni2Mn1+xSn1-x, by the combination of bulk-sensitive hard-x-ray photoelectron spectroscopy and a first-principles density-functional calculation. The Ni 3d e{g} state in the cubic phase systematically shifts towards the Fermi energy ...

This perspectives article takes a broad view of the current understanding of magnetic bistability and magnetic quantum tunneling in single-molecule magnets (SMMs), focusing on three families of relatively simple, low-nuclearity transition metal clusters: spin S = 4 Ni(II)(4), Mn(III)(3) (S = 2 and 6) and Mn(III)(6) (S = 4 and ...

The temperature-induced charge transfer between the Mn and Fe sites in RbMn[Fe(CN)(6)] was analyzed by density functional theory calculations. Our analysis indicates that the extent of electron correlation (equivalently, the pairing energy or the on-site repulsion) is much greater for the Mn(n+) ion than for the Fe(n+) ion (n = ...

Here the correlation between the chemical shift in X-ray absorption spectroscopy, the geometrical structure and the formal valence state of the Mn atom in mixed-valence manganites are discussed. It is shown that this empirical correlation can be reliably used to determine the formal valence of Mn, using either X-ray absorption ...

The crystal structure of a novel compound Pb(13)Mn(9)O(25) has been determined through a direct space structure solution with a Monte-Carlo-based global optimization using precession electron diffraction data (a=14.177(3)A, c=3.9320(7)A, SG P4/m, R(F)=0.239) and compositional information obtained from energy dispersive X-ray analysis and electron energy loss spectroscopy. This allowed to obtain ...

The facile synthesis of a novel electron-precise paramagnetic hexamanganese carbonyl selenide cluster [Se(6)Mn(6)(CO)(18)](4-) (1) was discovered, which demonstrates contrasting reactivity toward O(2) and Se(8) under markedly mild conditions to afford the O- and Se-inserted clusters [Se(6)Mn(6)(CO)(18)(O)](4-) (2) and [Se(10)Mn(6)(CO)(18)](4-) (3), respectively. Clusters 1-3 represent the first examples of electron-precise paramagnetic ...

The electronic valence state of Mn in Pb(Zr0.2Ti0.8)O{3}/La{0.8}Sr{0.2}MnO{3} multiferroic heterostructures is probed by near edge x-ray absorption spectroscopy as a function of the ferroelectric polarization. We observe a temperature independent shift in the absorption edge of Mn associated with a change in valency induced by charge carrier modulation in the ...

Mn-doped GaAs is a ferromagnetic semiconductor, widely studied because of its possible application for spin-sensitive 'spintronics' devices. The material also attracts great interest in fundamental research regarding its evolution from a paramagnetic insulator to a ferromagnetic metal. The high sensitivity of its physical properties to preparation conditions and heat treatments ...

Using density functional theory (OLYP/STO-TZP) calculations, we have investigated the electronic structure of [Mn(5,5-tropocoronand)(NO)], a rare paramagnetic {MNO}(6) complex. Experimental methods, including magnetic susceptibility measurements and high-field electron paramagnetic resonance spectroscopy, have not provided an unambiguous spin state assignment for this complex. In other respects, however, the compound was fully ...

As an important wide band-gap II-VI semiconductor, ZnSe has attracted much attention for its various applications in photo-electronic devices such as blue light-emitting diodes and blue-green diode lasers. Mn-doped ZnSe is an excellent quantum dot material. The electronic structures of the sphalerite ZnSe and ZnSe:Mn were calculated using the Vienna ...

Mn-doped ZnO nanonails composed of hexagonal caps and shafts with large doping concentrations from 11.7 to 35.1 at.% were synthesized via a simple and straightforward non-aqueous solution-based route. The chemical composition, morphology and structure of the obtained nanocrystals were characterized by energy-dispersive x-ray analysis, powder x-ray diffraction and transmission electron ...

We have made Na( + ) and He( + ) ions incident on the surface of solid state tunnel junctions and measured the energy loss due to atomic displacement and electronic excitations. Each tunnel junction consists of an ultrathin film metal-oxide-semiconductor device which can be biased to create a band ...

Using first-principles calculations, we identify a magnetostructural effect in the BiFeO3-BiMnO3 nanocheckerboard that is not to be found in either the bulk parent compound or in BiFeO3-BiMnO3 superlattices with (001)-oriented Fe and Mn layers. The key role of the cation arrangement is explained by a simple model of the exchange ...

We report the Mn based olivine electrode material with high power and energy. Easier and more frequent nucleation by Fe and Co in Mn-based olivines significantly enhanced the rate capability as evidenced by the electrochemical results.

We demonstrate an electrically controlled high-spin (S = 5/2) to low-spin (S = 1/2) transition in a three-terminal device incorporating a single Mn(2+) ion coordinated by two terpyridine ligands. By adjusting the gate-voltage we reduce the terpyridine moiety and thereby strengthen the ligand-field on the Mn-atom. Adding a single electron ...

BACKGROUND: Very little is known about the effects of manganese (Mn)-excess on citrus photosynthesis and antioxidant systems. Seedlings of sour pummelo (Citrus grandis) were irrigated for 17 weeks with nutrient solution containing 2 microM (control) or 500 microM (excess) MnSO4. The objective of this study were to understand the mechanisms ...

Hydride transfer from dihydronicotinamide adenine dinucleotide (NADH) analogs to a manganese(IV)-oxo porphyrin complex, (TMP)Mn(IV)(O) [TMP = 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin], occurs via disproportionation of (TMP)Mn(IV)(O) to [(TMP)Mn(III)](+) and [(TMP)Mn(V)(O)](+) that acts as the actual hydride acceptor. In contrast, electron transfer from ferrocene derivatives to (TMP)Mn(IV)(O) occurs directly to afford ferricenium ions and (TMP)Mn(III)(OH) ...

We describe in detail an atom-by-atom exchange manipulation technique using a scanning tunneling microscope probe. As-deposited Mn adatoms (Mn(ad)) are exchanged one-by-one with surface In atoms (In(su)) to create a Mn surface-substitutional (Mn(In)) and an exchanged In adatom (In(ad)) by an electron tunneling induced reaction Mn(ad) + In(su) --> Mn(In) ...