A novel microRNA-182/Interleukin-8 regulatory axis controls osteolytic bone metastasis of lung cancer.

Bone metastasis is one of the main complications of lung cancer and most important factors that lead to poor life quality and low survival rate in lung cancer patients. However, the regulatory mechanisms underlying lung cancer bone metastasis are still poor understood. Here, we report that microRNA-182 (miR-182) plays a critical role in regulating osteoclastic metastasis of lung cancer cells.

Near-infrared ITO-based photonic hypercrystals with large angle-insensitive bandgaps.

The angle-sensitive photonic bandgap (PBG) is one of the typical features of one-dimensional photonic crystals. Based on the phase-variation compensation effect between the dielectric and hyperbolic metamaterials (HMMs), angle-insensitive PBGs can be realized in photonic hypercrystals. However, since hypercrystals are usually constructed using metal components, these angle-insensitive PBGs are mostly limited to narrow bandwidths in visible range.

Nonreciprocal Tamm plasmon absorber based on lossy epsilon-near-zero materials.

Contrary to conventional Tamm plasmon (TP) absorbers of which narrow absorptance peaks will shift toward short wavelengths (blueshift) as the incident angle increases for both transverse magnetic (TM) and transverse electric (TE) polarizations, here we theoretically and experimentally achieve nonreciprocal absorption in a planar photonic heterostructure composed of an isotropic epsilon-near-zero (ENZ) slab and a truncated photonic crystal for TM polarization. This exotic phenomenon results from the interplay between ENZ and material loss. And the boundary condition across the ENZ interface and the confinement effect provided by the TP can enhance the absorption in the ENZ slab greatly.

Quasiperiodic metamaterials empowered non-metallic broadband optical absorbers.

Realizing a polarization-insensitive broadband optical absorber plays a key role in the implementation of microstructure optoelectrical devices with on-demand functionalities. However, the challenge is that most of these devices involve the constituent metals, thus suffering from poor chemical and thermal stability and a complicated manufacturing process. In addition, the extreme contrast between the negative (metallic) and positive (dielectric) real parts of the constituent permittivities can cause additional problems in the design of structural devices.

Enhanced Diffuse Reflectance and Microstructure Properties of Hybrid Titanium Dioxide Nanocomposite Coating.

In this research, we studied enhanced diffuse reflectance that can be achieved by excitations of multiple-scattering in a hybrid micro-structured titanium dioxide coating. Conventional approaches to obtain diffuse reflection structure rely heavily on exciting the scattering of randomly textured surface, whereas here, we reveal numerically and experimentally that, besides interface scattering, bulk scattering of ordered-disordered hybrid structure can be also employed to obtain highly efficient diffuse reflector. The diffuse reflectance over the measured wavelength region increases significantly with thickness, while angle and polarization-dependent specular reflections are suppressed.

[Effects of precipitation changes on the precipitation use efficiency and aboveground productivity of alpine steppe-meadow on northern Tibetan Plateau, China.].

Total amount, distribution pattern and occurrence time of precipitation determine the water condition of alpine vegetation growth on the Tibetan Plateau, China. Precipitation use efficiency (the ratio of aboveground productivity to precipitation, PUE) is an effective indicator for the relationship between precipitation and vegetation productivity. In this study, we calculated aboveground net primary productivity (ANPP) of an alpine steppe-meadow in northern Tibetan Plateau from 2000 to 2016 based on the correlation model between long-term monitoring biomass data and enhanced vegetation index (EVI) in Damxung.

[Responses of normalized difference vegetation index (NDVI) to precipitation changes on the grassland of Tibetan Plateau from 2000 to 2015.].

Precipitation change is an important factor in the inter-annual variation of grassland growth on the Tibetan Plateau. The total amount, distribution pattern and concentration time are three basic characteristics of precipitation change. The temporal and spatial characteristics of precipitation change were analyzed based on climate data of 145 meteorological stations on the Tibetan Plateau and nearby areas from 2000 to 2015.

[Responses of plant community structure and species composition to warming and N addition in an alpine meadow, northern Tibetan Plateau, China].

Global climate warming and increasing nitrogen (N) deposition, as controversial global environmental issues, may distinctly affect the functions and processes of terrestrial ecosystems. It has been reported that the Qinghai-Tibet Plateau has been experiencing significant warming in recent decades, especially in winter. Previous studies have mainly focused on the effects of warming all the year round; however, few studies have tested the effects of winter warming.

[Effects of nitrogen and phosphorous fertilization on community structure and productivity of degraded alpine meadows in northern Tibet, China].

Abstract: Fertilization is an effective management measure for recovery of degraded grasslands. To better understand the effects of fertilization on community structure and productivity of lightly and severely degraded alpine meadows, we conducted a fertilization experiment in northern Tibet since 2008. The treatments were addition of nitrogen (N) alone (50 kg N x hm(-2) x a(-1), LN; 100 kg N x hm(-2) x a(-1), HN) or addition of both phosphorus (P) and N (50 kg N x hm(-2) x a(-1) +50 kg P x hm(-2) x a(-1), LN+P; 100 kg N x hm(-2) x a(-1) +50 kg P x hm(-2) x a(-1), HN+P) in each of the two types of degraded alpine meadows.

Theoretical investigation on vibrational spectra, first order hyperpolarizability and NBO analysis of 4-Phenylpyridinium hydrogen squarate.

The vibrational frequencies of 4-Phenylpyridinium hydrogen squarate (4PHS) in the ground state have been investigated by using B3LYP/6-311++G(d,p) level. The analysis of molecular structure, natural bond orbitals and frontier molecular orbitals was also performed. The IR spectra were obtained and interpreted by means of potential energies distributions (PEDs) using MOLVIB program.

Theoretical investigation on the non-linear optical properties, vibrational spectroscopy and frontier molecular orbital of (E)-2-cyano-3-(3-hydroxyphenyl)acrylamide molecule.

The vibrational frequencies of (E)-2-cyano-3-(3-hydroxyphenyl)acrylamide (HB-CA) in the ground state have been calculated using density functional method (B3LYP) with B3LYP/6-311++G(d,p) basis set. The analysis of natural bond orbital was also performed. The IR spectra were obtained and interpreted by means of potential energies distributions (PEDs) using MOLVIB program.

Response of soil C and N, dissolved organic C and N, and inorganic N to short-term experimental warming in an Alpine meadow on the Tibetan Plateau.

Although alpine meadows of Tibet are expected to be strongly affected by climatic warming, it remains unclear how soil organic C (SOC), total N (TN), ammonium N (NH4 (+)-N) , nitrate N (NO3 (+)-N), and dissolved organic C (DOC) and N (DON) respond to warming. This study aims to investigate the responses of these C and N pools to short-term experimental warming in an alpine meadow of Tibet. A warming experiment using open top chambers was conducted in an alpine meadow at three elevations (i.

[Soil N/P ratio distribution characteristics of alpine grassland ecosystem in Qinghai-Tibet Plateau].

The distribution characteristics of soil N/P ratio in alpine grassland ecosystem of Qinghai-Tibet Plateau were surveyed by field investigation and laboratory analysis. Horizontally, soil N/ P ratio was generally higher in west and lower in east in a manner of staggered patch distribution, with higher N/P ratios mainly centralized in the hinterland of northern part of Tibet Plateau and in the lake basin area of the northern foot of Himalayas. Significant differences in soil N/P ratio were observed among grassland types and natural transects.

Computational study of the vibrational spectroscopic studies, natural bond orbital, frontier molecular orbital and second-order non-linear optical properties of acetophenone thiosemicarbazone molecule.

The vibrational frequencies of acetophenone thiosemicarbazone in the ground state have been calculated using density functional method (B3LYP) with 6-31G(d), 6-31G(d,p) and 6-311++G(d,p) basis sets. The analysis of natural bond orbital was also performed. The IR spectra were obtained and interpreted by means of potential energies distributions (PEDs) using MOLVIB program.

Molecular structure, vibrational spectra, NBO analysis and molecular packing prediction of 3-nitroacetanilide by ab initio HF and density functional theory.

Quantum chemical calculations of geometries and vibrational wavenumbers of 3-nitroacetanilide (C8H8N2O3) in the ground state were carried out by using ab initio HF and density functional theory (DFT/B3LYP) methods with 6-31+G(*) basis set. The -311++G(**) basis set is also used for B3LYP level. The scaled harmonic vibrational frequencies have been compared with experimental FT-IR spectra.

N-NO2 bond dissociation energies in acetonitrile: an assessment of contemporary computational methods.

The assessment of the N-NO2 bond dissociation energies (BDEs) was performed by various calculating methods (B3LYP, B3PW91, B3P86, B1LYP, BMK, MPWB1K, PBE0, CBS-4M and M06-2X) at 6-311+G(2d,p) basis set. Compared with the experimental BDEs, the results show that BMK and B3P86 methods reproduce the experimental values well. The mean absolute deviations from the experimental values obtained by BMK and B3P86 methods were 0.

The spectroscopic, NMR analysis of 2-Dicyanovinyl-5-(4-methoxyphenyl)thiophene by density functional method.

Quantum chemistry calculations have been performed by using Gaussian03 program to compute optimized geometry, harmonic vibrational frequency of 2-Dicyanovinyl-5-(4-methoxyphenyl)thiophene (C(15)H(10)N(2)OS). Theoretical vibrational spectra were interpreted by means of potential energy distribution using MOLVIB program. The research showed that the presence of strong hydrogen bonding in 2-Dicyanovinyl-5-(4-methoxyphenyl)thiophene.

Convergence of the multipole expansions of the polarization and dispersion interactions for atoms under confinement.

The multipole expansion of the polarization interaction between a charged particle and an electrically neutral object has long been known to be asymptotic in nature, i.e., the multiple expansion diverges at any finite distance from the atom.

Theoretical studies on vibrational spectra, thermodynamic properties, detonation properties and pyrolysis mechanism for 1,2-bis(2,4,6-trinitrophenyl) hydrazine.

The thermal stability and pyrolysis mechanism of 1,2-bis(2,4,6-trinitrophenyl) hydrazine were investigated based on fully optimized molecular geometric structures. The results demonstrate the existence of intramolecular hydrogen bond interactions 1,2-bis(2,4,6-trinitrophenyl) hydrazine. The assigned infrared spectrum was also obtained; the results reveal four main characteristic regions in the calculated IR spectra of the title compound.

Molecular structure and vibrational spectra of three substituted 4-thioflavones by density functional theory and ab initio Hartree-Fock calculations.

The vibrational frequencies of three substituted 4-thioflavones in the ground state have been calculated using the Hartree-Fock and density functional method (B3LYP) with 6-31G* and 6-31+G** basis sets. The structural analysis shows that there exists H-bonding in the selected compounds and the hydrogen bond lengths increase with the augment of the conjugate parameters of the substituent group on the benzene ring. A complete vibrational assignment aided by the theoretical harmonic wavenumber analysis was proposed.

Changes in individual plant traits and biomass allocation in alpine meadow with elevation variation on the Qinghai-Tibetan Plateau.

Plant traits and individual plant biomass allocation of 57 perennial herbaceous species, belonging to three common functional groups (forbs, grasses and sedges) at subalpine (3700 m ASL), alpine (4300 m ASL) and subnival (≥5000 m ASL) sites were examined to test the hypothesis that at high altitudes, plants reduce the proportion of aboveground parts and allocate more biomass to belowground parts, especially storage organs, as altitude increases, so as to geminate and resist environmental stress. However, results indicate that some divergence in biomass allocation exists among organs. With increasing altitude, the mean fractions of total biomass allocated to aboveground parts decreased.

[Spatiotemporal pattern of alpine grassland productivity in Qiangtang Plateau].

Based on the meteorological data and remote sensing data, and by using vegetation-climate comprehensive model and CASA model, this paper analyzed the climate change trend and the spatiotemporal pattern of alpine grassland potential and actual net primary productivity (NPP) in Qiantang Plateau. In 1955-2004, the mean annual temperature and annual cumulated precipitation in the Plateau increased by 1.37 degrees C and 63 mm, respectively.

Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.

Quantum chemistry calculations have been performed using Gaussian03 program to compute optimized geometry, harmonic vibrational frequency along with intensities in IR and Raman spectra and atomic charges at RHF/6-31+G*, B3LYP/6-31+G* and B3LYP/6-31++G* levels for 2-mercaptobenzothiazole (MBT, C(7)H(5)NS(2)) and 2-mercaptobenzoxazole (MBO, C(7)H(5)NOS) in the ground state. The scaled harmonic vibrational frequencies have been compared with experimental FT-IR and FT-Raman spectra. The results show that the scaled theoretical vibrational frequencies is very good agreement with the experimental values.

Binding energy and geometry of e+ A (A=Li,Na) by the hyperspherical approach.

We calculate the binding energy and geometry of the weakly bound e(+)Li and e(+)Na systems within the framework of hyperspherical coordinates. The Schrodinger equation in hyperangular coordinates is solved at a series of fixed hyper-radii using B-splines and the resulting coupled hyper-radial equation is solved using the slow variable discretization method developed by Tolstikhin et al. [J.