Hierarchical Ceramic Foams with 3D Interconnected Network Architecture for Superior High-Temperature Particulate Matter Capture.

Developing new filters for the effective removal of high-temperature particulate matter is of great importance but still remains a challenge. Herein, we demonstrate a novel and facile strategy for producing hierarchical ceramic foams with three-dimensional interconnected porous architecture via the combination of chemical grafting of pore-forming agent and polyurethane foaming technique. Carbamate groups are directly grafted onto carbon black surface to enhance its dispersion.

Nanofibrous Aerogel Bulk Assembled by Cross-Linked SiC/SiO Core-Shell Nanofibers with Multifunctionality and Temperature-Invariant Hyperelasticity.

Nanofibrous aerogels constructed solely by ceramic components with temperature-invariant hyperelasticity could have broad technological implications in extreme environments. However, creating such materials has proven to be extremely challenging. Despite the results from laboratory, those aerogels are, unfortunately, still plagued with issues that would retard their further application: inferior structural integrity, failure at large compressive deformation, high production cost, and inability to withstand rigorous working conditions.

Photoelectron Spectroscopy of the Methide Anion: Electron Affinities of (•)CH3 and (•)CD3 and Inversion Splittings of CH3(-) and CD3(-).

We report high-resolution photoelectron spectra of the simplest carbanions, CH₃⁻ and CD₃⁻. The vibrationally resolved spectra are dominated by a long progression in the umbrella mode (ν₂) of ˙CH₃ and ˙CD₃, indicating a transition from a pyramidal C(3v) anion to the planar D(3h) methyl radical. Analysis of the spectra provides electron affinities of ˙CH₃ (0.

Transcriptome dynamics of developing maize leaves and genomewide prediction of cis elements and their cognate transcription factors.

Maize is a major crop and a model plant for studying C4 photosynthesis and leaf development. However, a genomewide regulatory network of leaf development is not yet available. This knowledge is useful for developing C3 crops to perform C4 photosynthesis for enhanced yields.

A versatile, pulsed anion source utilizing plasma-entrainment: characterization and applications.

A novel pulsed anion source has been developed, using plasma entrainment into a supersonic expansion. A pulsed discharge source perpendicular to the main gas expansion greatly reduces unwanted "heating" of the main expansion, a major setback in many pulsed anion sources in use today. The design principles and construction information are described and several examples demonstrate the range of applicability of this anion source.

Coordinative modulation of human zinc transporter 2 gene expression through active and suppressive regulators.

Zinc transporter 2 (ZnT2) is one of the cellular factors responsible for Zn homeostasis. Upon Zn overload, ZnT2 reduces cellular Zn by transporting it into excretory vesicles. We investigated the molecular mechanism that regulates human ZnT2 (hZnT2) gene expression.

Electronic states of the quasilinear molecule propargylene (HCCCH) from negative ion photoelectron spectroscopy.

We use gas-phase negative ion photoelectron spectroscopy to study the quasilinear carbene propargylene, HCCCH, and its isotopologue DCCCD. Photodetachment from HCCCH– affords the X̃(3B) ground state of HCCCH and its ã(1A), b̃ (1B), d̃(1A2), and B̃(3A2) excited states. Extended, negatively anharmonic vibrational progressions in the X̃(3B) ground state and the open-shell singlet b̃ (1B) state arise from the change in geometry between the anion and the neutral states and complicate the assignment of the origin peak.

Ground and low-lying excited states of propadienylidene (H2C=C=C:) obtained by negative ion photoelectron spectroscopy.

A joint experimental-theoretical study has been carried out on electronic states of propadienylidene (H(2)CCC), using results from negative-ion photoelectron spectroscopy. In addition to the previously characterized X(1)A(1) electronic state, spectroscopic features are observed that belong to five additional states: the low-lying ã(3)B(1) and b(3)A(2) states, as well as two excited singlets, Ã(1)A(2) and B(1)B(1), and a higher-lying triplet, c(3)A(1). Term energies (T(0), in cm(-1)) for the excited states obtained from the data are: 10,354±11 (ã(3)B(1)); 11,950±30 (b(3)A(2)); 20,943±11 (c(3)A(1)); and 13,677±11 (Ã(1)A(2)).

New view of the ICN A continuum using photoelectron spectroscopy of ICN-.

Negative-ion photoelectron spectroscopy of ICN(-) (X̃ (2)Σ(+)) reveals transitions to the ground electronic state (X̃ (1)Σ(+)) of ICN as well as the first five excited states ((3)Π(2), (3)Π(1), Π(0(-) ) (3), Π(0(+) ) (3), and (1)Π(1)) that make up the ICN A continuum. By starting from the equilibrium geometry of the anion, photoelectron spectroscopy characterizes the electronic structure of ICN at an elongated I-C bond length of 2.65 Å.

Dynamic mapping of CN rotation following photoexcitation of ICN-.

In a spin: the dynamics of photoexcited ICN(-) (Ar)(0-5) are presented. Photodetachment produces quasi-thermal electron emission that leaves ICN with up to 2.85 eV of internal energy.

PTEN interacts with metal-responsive transcription factor 1 and stimulates its transcriptional activity.

MTF-1 (metal-responsive transcription factor 1) is an essential mammalian protein for embryonic development and modulates the expression of genes involving in zinc homoeostasis and responding to oxidative stress. We report in the present paper that PTEN (phosphatase and tensin homologue deleted on chromosome 10) associates with MTF-1 in the cells. These two proteins interact via the acidic domain of MTF-1 and the phosphatase/C2 domain of PTEN.

Dynamics of the F2 reaction with propene: the effect of methyl substitution.

The reaction of F2 + C3H6 has been investigated with the crossed molecular beam technique. The only observed primary product channel is F + C3H6F while the HF + C3H5F channel cannot be found. The reaction cross section was measured as a function of collision energy and the reaction threshold was determined to be 2.

Barrierless reactions between two closed-shell molecules. II. Dynamics of F2 + CH3SSCH3 reaction.

A second example of a barrierless reaction between two closed-shell molecules is reported. The reaction F(2)+CH(3)SSCH(3) has been investigated with crossed molecular beam experiments and ab initio calculations. Compared with previous results of the F(2)+CH(3)SCH(3) reaction [J.

Dynamics of the F2 reaction with the simplest pi-bonding molecule.

The reaction of F(2)+C(2)H(4) has been investigated with crossed molecular beam experiments and high level ab initio calculations. For a wide range of collision energies up to 11 kcal/mol, only one reaction channel could be observed in the gas phase. The primary products of this channel were identified as F+CH(2)CH(2)F.

Barrierless reactions between two closed-shell molecules. I. Dynamics of F(2)+CH(3)SCH(3) reaction.

A detailed experimental and theoretical investigation of the first-reported barrierless reaction between two closed-shell molecules [J. Chem. Phys.

Dynamics of the F2+CH3SCH3 reaction: a molecule-molecule reaction without entrance barrier.

The F(2)+CH(3)SCH(3) reaction was studied with crossed molecular beam techniques and high level ab initio calculations. Significant reactivity was observed even at low collision energies, consistent with the negligible barrier height obtained from the ab initio calculations. All experimental findings are consistent with a weakly bound reaction intermediate of F-F-S(CH(3))(2) structure, which possesses a special type of three-center four-electron bonding.

Crossed molecular beam studies on the reaction dynamics of O(1D)+N2O.

The reaction of oxygen atom in its first singlet excited state with nitrous oxide was investigated under the crossed molecular beam condition. This reaction has two major product channels, NO+NO and N2+O2. The product translational energy distributions and angular distributions of both channels were determined.