Metabolic marker-assisted genomic prediction improves hybrid breeding.

Hybrid breeding is widely acknowledged as the most effective method for increasing crop yield, particularly in maize and rice. However, a major challenge in hybrid breeding is selecting desirable combinations from a vast pool of potential crosses. Genomic selection (GS) has emerged as a powerful tool to tackle this challenge, but its success in practical breeding depends on prediction accuracy.

SPP1 TAM Regulates the Metastatic Colonization of CXCR4 Metastasis-Associated Tumor Cells by Remodeling the Lymph Node Microenvironment.

Lymph node metastasis, the initial step in distant metastasis, represents a primary contributor to mortality in patients diagnosed with oral squamous cell carcinoma (OSCC). However, the underlying mechanisms of lymph node metastasis in OSCC remain incompletely understood. Here, the transcriptomes of 56 383 single cells derived from paired tissues of six OSCC patients are analyzed.

Detection of alkaline phosphatase activity with a CsPbBr/Y6 heterojunction-based photoelectrochemical sensor.

An ultra-sensitive photoelectrochemical (PEC) sensor based on perovskite composite was developed for the determination of alkaline phosphatase (ALP) in human serum. In contrast to CsPbBr or Y6 that generated anodic current, the heterojunction of CsPbBr/Y6 promoted photocarriers to separate and generated cathodic photocurrent. Ascorbic acid (AA) was produced by ALP hydrolyzing L-ascorbic acid 2-phosphate trisodium salt (AAP), which can combine with the holes on the photoelectrode surface, accelerating the transmission of photogenerated carriers, leading to enhanced photocurrent intensity.

A highly sensitive LC-MS/MS method for the determination and quantification of a recently identified -nitrosamine impurity in the sitagliptin phosphate monohydrate active pharmaceutical ingredient.

A liquid chromatography-tandem mass spectrometry (LC-MS/MS) method was used for the quantification of 7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-]pyrazine (NTTP) in the sitagliptin phosphate monohydrate active pharmaceutical ingredient. Chromatographic separation was achieved using an Agilent-ZORBAX SB-C18 column, with 0.01 mol L ammonium formate in water as mobile phase A and acetonitrile as mobile phase B in gradient elution mode at a 0.

Comparison Between Modified Lateral Arm Free Flap and Traditional Lateral Arm Free Flap for the Reconstruction of Oral and Maxillofacial Soft Tissue Defects.

Objective: The traditional lateral arm free flap (tLAFF) has the disadvantages of short vascular pedicle, small vascular diameter, and non-perforator flap. We used a new method to prepare modified LAFF (mLAFF) and evaluate its application value in the repair of oral and maxillofacial soft tissue defects.

Methods: The anatomical features of the flap were recorded and compared between the tLAFF group and the mLAFF group.

Effect of Loading Rate and Initial Strain on Seismic Performance of an Innovative Self-Centering SMA Brace.

In order to improve the energy dissipation capacity and to reduce the residual deformation of civil structures simultaneously, this paper puts forwards an innovative self-centering shape memory alloy (SMA) brace that is based on the design concepts of SMA's superelasticity and low friction slip. Seven self-centering SMA brace specimens were tested under cyclic loading, and the hysteresis curves, bond curves, secant stiffness, energy dissipation coefficient, equivalent damping coefficient, and the self-centering capacity ratio of these specimens were investigated, allowing us to provide an evaluation of the effects of the loading rate and initial strain on the seismic performance. The test results show that the self-centering SMA braces have an excellent energy dissipation capacity, bearing capacity, and self-centering capacity, while the steel plates remain elastic, and the SMA in the specimens that are always under tension are able to return to the initial state.

PSMC2 knockdown inhibits the progression of oral squamous cell carcinoma by promoting apoptosis via PI3K/Akt pathway.

Proteasome 26S subunit, ATPase 2 (PSMC2) is a recently identified gene which is potentially associated with human carcinogenesis. However, the effects of PSMC2 on oral squamous cell carcinoma (OSCC) is still unclear. Here, we investigated PSMC2 expression in OSCC tissues and explored its effects on the biological behaviors of OSCC cells.

The Roles of Liver Inflammation and the Insulin Signaling Pathway in PM2.5 Instillation-Induced Insulin Resistance in Wistar Rats.

To elucidate the mechanism of how the liver participates in PM2.5-caused insulin resistance. A novel Wistar rat model was developed in this study by instilling a suspension of lyophilized PM2.

Amino-Functionalized MXene Nanosheets Doped with Ce(III) as Potent Nanocontainers toward Self-Healing Epoxy Nanocomposite Coating for Corrosion Protection of Mild Steel.

MXene sheets, as new 2D nanomaterials, have been used in many advanced applications due to their superior thin-layered architecture, as well as their capability to be employed as novel nanocontainers for advanced applications. In this research, intercalated TiC MXene sheets were synthesized through an etching method, and then they were modified with 3-aminopropyltriethoxysilane (APTES). Cerium cations (Ce) as an eco-friendly corrosion inhibitor were encapsulated within TiC MXene sheets to fabricate novel self-healing epoxy nanocomposite coatings.

Chemical Stability of Ti₃C₂ MXene with Al in the Temperature Range 500⁻700 °C.

Ti₃C₂T MXene, a new 2D nanosheet material, is expected to be an attractive reinforcement of metal matrix composites because its surfaces are terminated with Ti and/or functional groups of ⁻OH, ⁻O, and ⁻F which improve its wettability with metals. Thus, new Ti₃C₂T/Al composites with strong interfaces and novel properties are desired. To prepare such composites, the chemical stability of Ti₃C₂T with Al at high temperatures should be investigated.

Robust half-metallicity in transition metal tribromide nanowires.

One-dimensional (1D) nanowires (NWs) with robust half-metallicity are a rising star in spintronics. Herein, we theoretically investigate the magnetic and electronic properties of 3d transition-metal tribromide NWs, i.e.

CO adsorption on anatase TiO(101) surfaces: a combination of UHV-FTIRS and first-principles studies.

The CO adsorption and dynamic behaviors on single crystal anatase TiO(101) surfaces were investigated by UHV-FTIRS and first-principles calculations. The IRRAS results at 90 K show that the ν(OCO) asymmetric stretching vibration of adsorbed CO exhibits band splitting at rather low CO coverage in p-polarized IR spectra for the IR beam incident along the [101[combining macron]] direction. Co-adsorbed CO can prevent such band splitting.

Effect of Amidogen Functionalization on Quantum Spin Hall Effect in Bi/Sb(111) Films.

Knowledge about chemical functionalization is of fundamental importance to design novel two-dimensional topological insulators. Despite theoretical predictions of quantum spin Hall effect (QSH) insulator via chemical functionalization, it is quite challenging to obtain a high-quality sample, in which the toxicity is also an important factor that cannot be ignored. Herein, using first-principles calculations, we predict an intrinsic QSH effect in amidogen-functionalized Bi/Sb(111) films (SbNH and BiNH), characterized by nontrivial Z invariant and helical edge states.

Unconventional band inversion and intrinsic quantum spin Hall effect in functionalized group-V binary films.

Adequately understanding band inversion mechanism, one of the significant representations of topological phase, has substantial implications for design and regulation of topological insulators (TIs). Here, by identifying an unconventional band inversion, we propose an intrinsic quantum spin Hall (QSH) effect in iodinated group-V binary (ABI) monolayers with a bulk gap as large as 0.409 eV, guaranteeing its viable application at room temperature.

Scenarios of polaron-involved molecular adsorption on reduced TiO(110) surfaces.

The polaron introduced by the oxygen vacancy (Vo) dominates many surface adsorption processes and chemical reactions on reduced oxide surfaces. Based on IR spectra and DFT calculations of NO and CO adsorption, we gave two scenarios of polaron-involved molecular adsorption on reduced TiO(110) surfaces. For NO adsorption, the subsurface polaron electron transfers to a Ti:3d-NO:2p hybrid orbital mainly on NO, leading to the large redshifts of vibration frequencies of NO.

Tunability of the Quantum Spin Hall Effect in Bi(110) Films: Effects of Electric Field and Strain Engineering.

The quantum spin Hall (QSH) effect is promising for achieving dissipationless transport devices due to their robust gapless edge states inside insulating bulk gap. However, the currently discussed QSH insulators usually suffer from ultrahigh vacuum or low temperature due to the small bulk gap, which limits their practical applications. Searching for large-gap QSH insulators is highly desirable.

Formation and evolution of orientation-specific CO chains on nonpolar ZnO(10͞10) surfaces.

Clarifying the fundamental adsorption and diffusion process of CO on single crystal ZnO surfaces is critical in understanding CO activation and transformation over ZnO-based catalysts. By using ultrahigh vacuum-Fourier transform infrared spectroscopy (UHV-FTIRS), we observed the fine structures of CO vibrational bands on ZnO(100) surfaces, which are the combinations of different vibrational frequencies, originated from CO monomer, dimer, trimer and longer polymer chains along [0001] direction according to the density functional theory calculations. Such novel chain adsorption mode results from the relatively large attractive interaction between CO and Zn atoms in [0001] direction.

Manipulating the charge state of Au clusters on rutile TiO2(110) single crystal surfaces through molecular reactions probed by infrared spectroscopy.

The charge state of Au clusters deposited on rutile TiO2(110) single crystal surfaces was studied by UHV-FTIRS using CO as a probe. The as-deposited Au clusters on oxidized TiO2(110) surfaces are electrically neutral and are identified by the 2105-2112 cm(-1) vibrational frequency of adsorbed CO depending on Au coverage. Annealing Au/TiO2(110) in a moderate O2 atmosphere at 400 K blue shifts the CO vibrational frequency by only 2-3 cm(-1) both on bare TiO2(110) surfaces and on Au clusters.

Robust Room-Temperature Quantum Spin Hall Effect in Methyl-functionalized InBi honeycomb film.

Two-dimensional (2D) group-III-V honeycomb films have attracted significant interest for their potential application in fields of quantum computing and nanoelectronics. Searching for 2D III-V films with high structural stability and large-gap are crucial for the realizations of dissipationless transport edge states using quantum spin Hall (QSH) effect. Based on first-principles calculations, we predict that the methyl-functionalized InBi monolayer (InBiCH3) has no dynamic instability, and hosts QSH state with a band gap as large as 0.

Room Temperature Quantum Spin Hall Insulator in Ethynyl-Derivative Functionalized Stanene Films.

Quantum spin Hall (QSH) insulators feature edge states that topologically protected from backscattering. However, the major obstacles to application for QSH effect are the lack of suitable QSH insulators with a large bulk gap. Based on first-principles calculations, we predict a class of large-gap QSH insulators in ethynyl-derivative functionalized stanene (SnC2X; X = H, F, Cl, Br, I), allowing for viable applications at room temperature.

Stanene cyanide: a novel candidate of Quantum Spin Hall insulator at high temperature.

The search for quantum spin Hall (QSH) insulators with high stability, large and tunable gap and topological robustness, is critical for their realistic application at high temperature. Using first-principle calculations, we predict the cyanogen saturated stanene SnCN as novel topological insulators material, with a bulk gap as large as 203 meV, which can be engineered by applying biaxial strain and electric field. The band topology is identified by Z2 topological invariant together with helical edge states, and the mechanism is s-pxy band inversion at G point induced by spin-orbit coupling (SOC).

Adsorption and interaction of CO2 on rutile TiO2(110) surfaces: a combined UHV-FTIRS and theoretical simulation study.

CO2 adsorption and interaction on rutile TiO2(110) surfaces was studied by UHV-FTIRS combined with theoretical simulations. With increasing CO2 exposure, CO2 adsorbs in succession at the oxygen vacancy (Vo) sites, on the five-coordinated Ti cation (Ti5c) sites and the bridging oxygen (Obr) sites at low temperature. The coupling has occurred between neighboring CO2 adsorbed on Ti5c sites from rather low CO2 coverage (∼0.

UHV-FTIRS studies on molecular competitive adsorption: 12CO, 13CO and CO2 on reduced TiO2(110) surfaces.

Competitive adsorption of prototype molecules such as (12)CO, (13)CO and CO2 at the two typical fivefold coordinated Ti5c(4+) cation sites of reduced rutile TiO2(110) surfaces was studied in a newly designed UHV-FTIR system. The measured binding energies of (12)CO, (13)CO or CO2 adsorbed at two kinds of Ti5c(4+) sites are different. The molecular occupying probability at these sites depends on the binding energy of the adsorbed molecules; while, the molecular exchanging probability at these sites depends on their binding energy difference due to the presence of competitive adsorption.