Charge Ordered RVB States in the Doped Cuprates

We study charge ordered d-wave resonating valence bond states (dRVB) in the doped cuprates, and estimate the energies of these states in a generalized $t-J$ model by using a renormalized mean field theory. The long range Coulomb potential tends to modulate the charge density in favor of the charge ordered RVB state. The possible relevance to the recently observed $4 \times 4$ checkerboard patterns in tunnelling conductance in high $T_c$ cuprates is discussed.Comment: 4 pages, 4 figures, 3 table

A Conserved Hydrophobic Patch on Vβ Domains Revealed by TCRβ Chain Crystal Structures: Implications for Pre-TCR Dimerization

The αβ T cell receptor (TCR) is a multimeric complex whose β chain plays a crucial role in thymocyte development as well as antigen recognition by mature T lymphocytes. We report here crystal structures of individual β subunits, termed N15β (Vβ5.2Dβ2Jβ2.6Cβ2) and N30β (Vβ13Dβ1Jβ1.1Cβ2), derived from two αβ TCRs specific for the immunodominant vesicular stomatitis virus octapeptide (VSV-8) bound to the murine H-2Kb MHC class I molecule. The crystal packing of the N15β structure reveals a homodimer formed through two Vβ domains. The Vβ/Vβ module is topologically very similar to the Vα/Vβ module in the N15αβ heterodimer. By contrast, in the N30β structure, the Vβ domain’s external hydrophobic CFG face is covered by the neighboring molecule’s Cβ domain. In conjunction with systematic investigation of previously published TCR single-subunit structures, we identified several conserved residues forming a concave hydrophobic patch at the center of the CFG outer face of the Vβ and other V-type Ig-like domains. This hydrophobic patch is shielded from solvent exposure in the crystal packing, implying that it is unlikely to be thermodynamically stable if exposed on the thymocyte surface. Accordingly, we propose a dimeric pre-TCR model distinct from those suggested previously by others and discuss its functional and structural implications

Numerical investigation on the thermal-hydraulic performance of supercritical CO₂ in a modified airfoil fins heat exchanger

The numerical studies on the modified airfoil fins channel using supercritical CO2 as working fluid showed that front-dense and rear-sparse (FDRS) and front-sparse and rear-dense (FSRD) distributions of fins could enhance heat transfer by improving the distribution uniformity of temperature difference in channel. The match of local dense distribution of fins with the region near pseudocritical point could obtain better overall thermal performance in the modified airfoil fins heat exchanger. The differences of thermal-hydraulic performance among channels with uniform, FDRS and FSRD distributions of fins could be explained with field synergy principle. The FSRD distribution of fins is the optimum scheme in the three distributions of the modified airfoil fins channel, because its comprehensive performance is 23–29 % higher than that of the uniform distribution of fins and 2–7.6 % higher than that of the FDRS distribution of fins. The present work provides insights into the mechanisms of supercritical CO2 heat transfer characteristics as well as practical guidance on the design and optimisation of relevant components

Phase transitions in AdS soliton spacetime through marginally stable modes

We investigate the marginally stable modes of the scalar (vector) perturbations in the AdS soliton background coupled to electric field. In the probe limit, we find that the marginally stable modes can reveal the onset of the phase transitions of this model. The critical chemical potentials obtained from this approach are in good agreement with the previous numerical or analytical results.Comment: 14 pages, 3 figures; Minor changes are mad

Attenuation of RNA polymerase II pausing mitigates BRCA1-associated R-loop accumulation and tumorigenesis.

Most BRCA1-associated breast tumours are basal-like yet originate from luminal progenitors. BRCA1 is best known for its functions in double-strand break repair and resolution of DNA replication stress. However, it is unclear whether loss of these ubiquitously important functions fully explains the cell lineage-specific tumorigenesis. In vitro studies implicate BRCA1 in elimination of R-loops, DNA-RNA hybrid structures involved in transcription and genetic instability. Here we show that R-loops accumulate preferentially in breast luminal epithelial cells, not in basal epithelial or stromal cells, of BRCA1 mutation carriers. Furthermore, R-loops are enriched at the 5' end of those genes with promoter-proximal RNA polymerase II (Pol II) pausing. Genetic ablation of Cobra1, which encodes a Pol II-pausing and BRCA1-binding protein, ameliorates R-loop accumulation and reduces tumorigenesis in Brca1-knockout mouse mammary epithelium. Our studies show that Pol II pausing is an important contributor to BRCA1-associated R-loop accumulation and breast cancer development

Si3AlP: A new promising material for solar cell absorber

First-principles calculations are performed to study the structural and optoelectronic properties of the newly synthesized nonisovalent and lattice-matched (Si2)0.6(AlP)0.4 alloy [T. Watkins et al., J. Am. Chem. Soc. 2011, 133, 16212.] We find that the ordered CC-Si3AlP with a basic unit of one P atom surrounded by three Si atoms and one Al atom is the most stable one within the experimentally observed unit cell.1 Si3AlP has a larger fundamental band gap and a smaller direct band gap than Si, thus it has much higher absorption in the visible light region. The calculated properties of Si3AlP suggest that it is a promising candidate for improving the performance of the existing Si-based solar cells. The understanding on the stability and band structure engineering obtained in this study is general and can be applied for future study of other nonisovalent and lattice-matched semiconductor alloys

Charge and Spin Transport in Magnetic Tunnel Junctions: Microscopic Theory

We study the charge and spin currents passing through a magnetic tunnel junction (MTJ) on the basis of a tight-binding model. The currents are evaluated perturbatively with respect to the tunnel Hamiltonian. The charge current has the form $A[\bm M_1(t)\times\dot{\bm M}_1(t)]\cdot\bm M_2+B\dot{\bm M}_1(t)\cdot\bm M_2$, where $\bm M_1(t)$ and $\bm M_2$ denote the directions of the magnetization in the free layer and fixed layer, respectively. The constant $A$ vanishes when one or both layers are insulators, {while the constant $B$ disappears when both layers are insulators or the same ferromagnets.} The first term in the expression for charge current represents dissipation driven by the effective electric field induced by the dynamic magnetization. In addition, from an investigation of the spin current, we obtain the microscopic expression for the enhanced Gilbert damping constant $\varDelta \alpha$. We show that $\varDelta\alpha$ is proportional to the tunnel conductance and depends on the bias voltage.Comment: 13 pages, 1 figure, accepted for publication in Journal of the Physical Society of Japa

Neutral silicon vacancy centers in undoped diamond via surface control

Neutral silicon vacancy centers (SiV0) in diamond are promising candidates for quantum networks because of their long spin coherence times and stable, narrow optical transitions. However, stabilizing SiV0 requires high purity, boron doped diamond, which is not a readily available material. Here, we demonstrate an alternative approach via chemical control of the diamond surface. We use low-damage chemical processing and annealing in a hydrogen environment to realize reversible and highly stable charge state tuning in undoped diamond. The resulting SiV0 centers display optically detected magnetic resonance and bulk-like optical properties. Controlling the charge state tuning via surface termination offers a route for scalable technologies based on SiV0 centers, as well as charge state engineering of other defects