Feasibility study of smartphone application for self-monitoring dietary intake among cancer patients

Objective: Evidence accumulates that optimal nutrition status positively influences cancer treatment outcomes. A "smartphone application" (intelligent dietitian support apps, iDSA) was developed to act as a tool to assist patients in terms of dietary monitoring. This study aimed to examine the feasibility of iDSA for self-monitoring dietary intake among cancer patients. Method: This was a pilot study. Eligible patients were approached and recruited. Dietitian entered individual estimated energy protein requirement into iDSA after installation. Participants recorded and monitored own daily dietary intake. Dietitian arranged for a two-week follow up to monitor nutritional status (weight and dietary intake). Results: This study enrolled 14 participants, six males and eight females, with a mean age of 36.4 ± 10.1 years. iDSA improved participants’ nutritional outcomes significantly; weight gained 1.2 ± 0.2 kg, increased energy intake 215 ± 100 kcal/day and protein intake 8 ± 5.1 g/day. There were 92.9% of participants agreed or totally agreed that they were able to monitor and increase dietary intake during using iDSA. However, about 57.1% reported that it was burdensome to record their diet daily and sometimes they forgot to record their food intake. Conclusion: Self-monitoring dietary intake via intelligent dietitian support apps was feasible among cancer patients. With compliance to iDSA resulted in an increase in dietary intake and body weight after two-week. iDSA usability was rated good and can be used to study dietary intake among cancer patients

The Stable Association of Virion with the Triple-geneblockProtein 3-based Complex of Bamboo mosaic virus

The triple-gene-block protein 3 (TGBp3) of Bamboo mosaic virus (BaMV) is an integral endoplasmic reticulum (ER) membraneprotein which is assumed to form a membrane complex to deliver the virus intracellularly. However, the virus entity that isdelivered to plasmodesmata (PD) and its association with TGBp3-based complexes are not known. Results from chemicalextraction and partial proteolysis of TGBp3 in membrane vesicles revealed that TGBp3 has a right-side-out membranetopology; i.e., TGBp3 has its C-terminal tail exposed to the outer surface of ER. Analyses of the TGBp3-specificimmunoprecipitate of Sarkosyl-extracted TGBp3-based complex revealed that TGBp1, TGBp2, TGBp3, capsid protein (CP),replicase and viral RNA are potential constituents of virus movement complex. Substantial co-fractionation of TGBp2, TGBp3and CP, but not TGBp1, in the early eluted gel filtration fractions in which virions were detected after TGBp3-specificimmunoprecipitation suggested that the TGBp2- and TGBp3-based complex is able to stably associate with the virion. Thisnotion was confirmed by immunogold-labeling transmission electron microscopy (TEM) of the purified virions. In addition,mutational and confocal microscopy analyses revealed that TGBp3 plays a key role in virus cell-to-cell movement byenhancing the TGBp2- and TGBp3-dependent PD localization of TGBp1. Taken together, our results suggested that the cellto-cell movement of potexvirus requires stable association of the virion cargo with the TGBp2- and TGBp3-based membranecomplex and recruitment of TGBp1 to the PD by this complex

Investigation of the phase formation and dielectric properties of Bi7Ta3O18

Polycrystalline Bi7Ta3O18 was synthesised at the firing temperature of 950 °C over 18 h via conventional solid state method. It crystallised in a monoclinic system with space group C2/m, Z = 4 similar to that reported diffraction pattern in the Inorganic Crystal Structure Database (ICSD), 1-89-6647. The refined lattice parameters were a = 34.060 (3) Å, b = 7.618 (9) Å, c = 6.647 (6) Å with α = γ = 90° and β = 109.210 (7), respectively. The intermediate phase was predominantly in high-symmetry cubic structure below 800 °C and finally evolved into a low-symmetry monoclinic structured, Bi7Ta3O18 at 950 °C. The sample contained grains of various shapes with different orientations in the size ranging from 0.33–22.70 μm. The elemental analysis showed the sample had correct stoichiometry with negligible Bi2O3 loss. Bi7Ta3O18 was thermally stable and it exhibited a relatively high relative permittivity, 241 and low dielectric loss, 0.004 at room temperature, ∼30 °C and frequency of 1 MHz

Changes in Public Perception and Behaviors under Compound Heatwave in COVID-19 Epidemic — Beijing, China, 2020

What is already known about this topic? Dramatic heatwaves frequently occurred simultaneously with the coronavirus disease 2019 (COVID-19) pandemic worldwide in 2020 and posed public health challenges. Public risk perceptions and behavioral responses to this compound risk need to be addressed. What is added by this report? During heatwaves, the proportion of individuals who perceived COVID-19 to be more concerning than heatwaves decreased by 9.4%, and the behavior of continuously wearing masks reduced by 20.6%. Heatwave exposures also corresponded to an average decline of 58% in the likelihood of continuously wearing masks and a decline of 41% in taking well-ventilated public transportation. What are the implications for public health practice? At-risk populations should be effectively prepared to respond to compounded risks from heatwaves occurring at the same time as COVID-19 outbreaks to better address threats caused by climate change

Novel monoclinic zirconolite in Bi2O3-CuO-Ta2O5 ternary system: phase equilibria, structural and electrical properties

Synthesis of novel monoclinic zirconolite, Bi1.92Cu0.08(Cu0.3Ta0.7)2O7.06 (β-BCT) using solid state reaction had been finalised at the firing temperature of 900 °C over 24 h. The X–ray diffraction pattern of β-BCT was fully indexed on a monoclinic symmetry, space group, C2/c with lattice constants, a = 13.1052 (8), b = 7.6749 (5), c = 12.162 (6), α = γ = 90° and β = 101.32° (1), respectively. The reaction mechanism study indicated phase formation was greatly influenced by the reaction between intermediate bismuth tantalate binary phases and CuO at elevated temperatures. β-BCT was thermally stable up to a temperature of 900 °C and contained spherulite grains with sizes ranging from 1 to 14 μm. Electrical properties of this material were characterised over a broad temperature range covering temperatures from 10 K to 874 K. At the temperature of 304 K, two semicircles were discernible in complex Cole–Cole plot showing an insulating grain boundary with Cgb = 6.63 × 10−9 F cm−1 and a bulk response capacitance, Cb = 6.74 × 10−12 F cm−1. The Power law frequency-dependent ac conductivity of β-BCT was apparent in three frequency regimes; a low–frequency plateau regime, a high-frequency plateau regime and a dispersive regime taking place in the temperature range of 220–576 K. The frequency-dependent ac conductivity of β-BCT with increasing temperature was attributed to the thermal activated electrical conduction mechanism within the structure

Synthesis, structural and electrical properties of novel pyrochlores in the Bi2O3-CuO-Ta2O5 ternary system

A series of non-stoichiometric cubic pyrochlores with general formula, Bi3−xCu1.8Ta3+xO13.8+x (BCT) was successfully prepared by solid state reaction at the firing temperature of 950 °C over 2 days. The solid solution mechanism is proposed as one-to-one replacement of Bi3+ for Ta5+, together with a variation in oxygen content in order to achieve electroneutrality. The solid solution limit is confirmed by X-ray diffraction technique (XRD) for which linear variation of lattice constants is observed at 0 ≤ x ≤ 0.6. The refined lattice constants are found to be in the range of 10.4838 (8) Å–10.5184 (4) Å and the grain sizes of these samples determined by scanning electron microscopy (SEM) fall between 1 and 40 μm. Meanwhile, thermal analyses show no physical or chemical change for the prepared pyrochlores. The relative densities of the densified pellets for AC impedance measurements are above 85% and the measured relative permittivity, ɛ′ and dielectric loss, tan δ for composition, x = 0.2 at ambient temperature are ∼60 and 0.07 at 1 MHz, respectively. The calculated activation energies are 0.32–0.40 eV and the conductivity values, Y′ are in the order of 10−3 at 400 °C. The conduction mechanisms of BCT pyrochlores are probably attributed to the oxygen non-stoichiometry and mixed valency of copper within the structure

Influence of cloud microphysical processes on black carbon wet removal, global distributions, and radiative forcing

Parameterizations that impact wet removal of black carbon (BC) remain uncertain in global climate models. In this study, we enhance the default wet deposition scheme for BC in the Community Earth System Model (CESM) to (a) add relevant physical processes that were not resolved in the default model and (b) facilitate understanding of the relative importance of various cloud processes on BC distributions. We find that the enhanced scheme greatly improves model performance against HIPPO observations relative to the default scheme. We find that convection scavenging, aerosol activation, ice nucleation, evaporation of rain or snow, and below-cloud scavenging dominate wet deposition of BC. BC conversion rates for processes related to in-cloud water–ice conversion (i.e., riming, the Bergeron process, and evaporation of cloud water sedimentation) are relatively smaller, but have large seasonal variations. We also conduct sensitivity simulations that turn off each cloud process one at a time to quantify the influence of cloud processes on BC distributions and radiative forcing. Convective scavenging is found to have the largest impact on BC concentrations at mid-altitudes over the tropics and even globally. In addition, BC is sensitive to all cloud processes over the Northern Hemisphere at high latitudes. As for BC vertical distributions, convective scavenging greatly influences BC fractions at different altitudes. Suppressing BC droplet activation in clouds mainly decreases the fraction of column BC below 5&thinsp;km, whereas suppressing BC ice nucleation increases that above 10&thinsp;km. During wintertime, the Bergeron process also significantly increases BC concentrations at lower altitudes over the Arctic. Our simulation yields a global BC burden of 85&thinsp;Gg; corresponding direct radiative forcing (DRF) of BC estimated using the Parallel Offline Radiative Transfer (PORT) is 0.13&thinsp;W&thinsp;m−2, much lower than previous studies. The range of DRF derived from sensitivity simulations is large, 0.09–0.33&thinsp;W&thinsp;m−2, corresponding to BC burdens varying from 73 to 151&thinsp;Gg. Due to differences in BC vertical distributions among each sensitivity simulation, fractional changes in DRF (relative to the baseline simulation) are always higher than fractional changes in BC burdens; this occurs because relocating BC in the vertical influences the radiative forcing per BC mass. Our results highlight the influences of cloud microphysical processes on BC concentrations and radiative forcing.</p

Synthesis of Ba0.6Sr0.4TiO3 nano powder through slow rate sol-gel route as a dielectric material

Ba0.6Sr0.4TiO3 was prepared through slow rate sol-gel route, characterized and investigated to determine the suitability as a dielectric material in the capacitor of a DRAM cell. X-ray diffractometer results show that single phase formation occurred at 800°C. The crystalline size of Ba0.6Sr0.4TiO3 was found to be in the range of 74.21 nm to 98.76 nm. Scanning electron microscopy analysis shows that the particles are spherical in nature and in the sample calcined at 800°C do not agglomerate. The dielectric constant range ranges from 408 to 1042 and the dielectric loss ranges (measured at 1 kHz) from 0.065 to 0.232