Optimal preparation of Bose and Fermi atomic gas mixtures of ^(87)Rb and ^(40)K in a crossed optical dipole trap

We report on the optimal production of the Bose and Fermi mixtures with ^(87) Rb and ^(40)K in a crossed optical dipole trap(ODT).We measure the atomic number and lifetime of the mixtures in combination of the spin state |F=9/2,m_(F)=9/2> of^(40)K and |1,1>of ^(87) Rb in the ODT,which is larger and longer compared with the combination of the spin state |9/2,9/2> of^(40)K and 12,2) of ^(87)Rb in the ODT.We observe the atomic numbers of ^(87)Rb and ^(40)K shown in each stage of the sympathetic cooling process while gradually reducing the depth of the optical trap.By optimizing the relative loading time of atomic mixtures in the MOT,we obtain the large atomic number of ^(40)K(~6 ×10^(6)) or the mixtures of atoms with an equal number(~1.6 × 10^(6)) at the end of evaporative cooling in the ODT.We experimentally investigate the evaporative cooling in an enlarged volume of the ODT via adding a third laser beam to the crossed ODT and found that more atoms(8 × 10^(6)) and higher degeneracy(T/T_(F)=0.25) of Fermi gases are obtained.The ultracold atomic gas mixtures pave the way to explore phenomena such as few-body collisions and the Bose-Fermi Hubbard model,as well as for creating ground-state molecules of ^(87)Rb^(40)K.

Loss of cold atoms due to collisions with residual gases in free flight in a magneto-optical trap

The loss rate of cold atoms in a trap due to residual gas collisions differs from that in a free state after the cold atoms are released from the trap. In this paper, the loss rate in a cold rubidium-87 atom cloud was measured in a magneto-optical trap （MOT） and during its free flight. The residual gas pressure was analyzed by a residual gas analyzer, and the pressure distribution in a vacuum chamber was numerically calculated by the angular coefficient method. The decay factor, which describes the decay behavior of cold atoms due to residual gas collisions during a free flight, was calculated. It was found that the decay factor agrees well with theoretical predictions under various vacuum conditions.

Chromatoprobe as a sample-sparing technique for residual solvent analysis of drug discovery candidates by gas chromatography

In drug discovery research, residual solvent measurement is an integral part of purity analysis for synthesis of a drug candidate before it is used for toxicity testing. This is usually carried out using gas chromatography(GC)with direct injection sample introduction. This method requires testing compounds to be soluble at high concentrations( > 50 mg/mL, usually in DMSO) to achieve acceptable sensitivity, a hurdle which is not always achievable for some samples such as cyclic peptides and oligonucleotides. To overcome the limitation associated with the direct injection approach, a new method using the Chromatoprobe thermal extraction device was developed for quantifying residual solvents of drug discovery compounds. This method not only consumes significantly less material(less than 1 mg), but also shows higher sensitivity than the direct injection approach.In addition, because no diluent is required with the Chromatoprobe thermal extraction, all residual solvents can be detected and measured without further method optimization. In our study, we compared data from GC residual solvent analysis using the Chromatoprobe solid sample introduction to those of the direct injection method for seven in-house samples. Our results showed a good agreement between the data from these two sample introduction methods. Thus, the Chromatoprobe sample introduction method provided a samplesparing alternative to the direct injection method for the measurement of residual solvents in drug discovery.This method can be particularly useful for residual solvent analysis in samples that are available only in limited amounts, poorly soluble, and/or unstable in the diluents used for the direct injection method.

Undesorbable residual gas in coal seams and its influence on gas drainage

The definition of ‘‘residual gas" can be found in different scenarios, such as the ‘‘fast" and ‘‘slow" desorption methods of measuring gas content and the sorption hysteresis test and gas management of coal mines, however, its meaning varies a lot in different contexts. The main aim of this paper is to discuss the existence of truly undesorbable residual gas in coal seam conditions and its impacts on sorption model and gas drainage efficiency. We believe the undesorbable residual gas does exist due to the observation of the extended slow desorption test and the sorption hysteresis test. The origin of undesorbable residual gas may be because of the inaccessible(closed or semi-closed) pores. Some gas molecules produced during coalification are stored in these inaccessible pores, since the coal is relatively intact in the coal seam condition, these gas molecules cannot escape during natural desorption and then create the undesorbable residual gas. Based on the existing adsorption models, we propose the improved desorption versions by taking into consideration the role of residual gas. By numerically simulating a gas drainage case, the gas contents after different drainage times are studied to understand the influence of residual gas content on gas drainage. The results indicate that the influence starts to be obvious even when the total gas content is at a high level, and the impact becomes more and more apparent with increasing drainage time. Our study shows that the existence of residual gas will impede the gas drainage and the total amount of recoverable coal seam methane may be less than expected.

Occurrence and influence of residual gas released by crush methods on pore structure in Longmaxi shale in Yangtze Plate, Southern China

The composition of gas released under vacuum by crushing from the gas shale of Longmaxi Formation in Upper Yangtze Plate,Southern China was systematically investigated in this study.The effect of residual gas release on pore structures was checked using low-pressure nitrogen adsorption techniques.The influence of particle size on the determination of pore structure characteristics was considered.Using the Frenkel-Halsey-Hill method from low-pressure nitrogen adsorption data,the fractal dimensions were identified at relative pressures of 0‒0.5 and 0.5‒1 as D1 and D2,respectively,and the evolution of fractal features related to gas release was also discussed.The results showed that a variety component of residual gas was released from all shale samples,containing hydrocarbon gas of CH4(29.58%‒92.53%),C2H6(0.97%‒2.89%),C3H8(0.01%‒0.65%),and also some non-hydrocarbon gas such as CO2(3.54%‒67.09%)and N2(1.88%‒8.07%).The total yield of residual gas was in a range from 6.1μL/g to 17.0μL/g related to rock weight.The geochemical and mineralogical analysis suggested that the residual gas yield was positively correlated with quartz(R^2=0.5480)content.The residual gas released shale sample has a higher surface area of 17.20‒25.03 m^2/g and the nitrogen adsorption capacity in a range of 27.32‒40.86 ml/g that is relatively higher than the original samples(with 9.22‒16.30 m^2/g and 10.84‒17.55 ml/g).Clearer hysteresis loop was observed for the original shale sample in nitrogen adsorption-desorption isotherms than residual gas released sample.Pore structure analysis showed that the proportions of micro-,meso-and macropores were changed as micropores decreased while meso-and macropores increased.The fractal dimensions D1 were in range from 2.5466 to 2.6117 and D2 from 2.6998 to 2.7119 for the residual gas released shale,which is smaller than the original shale.This factor may indicate that the pore in residual gas released shale was more homogeneous than the original shale.The results indicated that both residual gas and their pore space have few contributions to shale gas production and effective reservoir evaluation.The larger fragments samples of granular rather than powdery smaller than 60 mesh fraction of shale seem to be better for performing effective pore structure analysis to the Longmaxi shale.

Analysis of Residual Solvents in Annatto Extracts Using a Static Headspace Gas Chromatography Method

An analytical method for the quantification of residual solvents in annatto extracts, natural food colorants, was established using a static headspace gas chromatography (HSGC) coupled with a flame ionization detector (FID). As a sample diluent in a headspace sampling, dimethylformamide (DMF) was selected owing to its high capacity for dissolving both bixin-based and norbixin-based annatto extracts. The quantification of residual solvents was performed using the external standard method. The linearity of the calibration curves was assured with relative coefficients (R2) that were greater than 0.999. The recoveries of all standard solvents spiked in the annatto extracts were in the range from 95.1% to 107.1% to verify the accuracy and the relative standard deviation (RSD%) values (n = 3) were in the range from 0.57% to 3.31%. The quantification limits (QL) were sufficiently lower than the limits specified by Joint FAO/WHO Expert Committee on Food Additives (JECFA). With the established HSGC method, six residual solvents (methanol, ethanol, 2-propanol, acetone, ethyl acetate, and hexane) in 23 commercial annatto-extract products that consist of seven bixin-based and 16 norbixin-based products were quantified. The levels of residual ethyl acetate and hexane in all products were lower than the specified limits of JECFA. However, three samples of bixin-based products showed higher levels of residual 2-propanol (approximately 313.9 - 427.7 ppm) than the specified limit. Other bixin products also showed higher concentrations of residual methanol (approximately 166.6 - 394.7 ppm) and residual acetone (approximately 75.2 - 179.8 ppm) than the limits of JECFA. In the case of norbixin-based products, nine samples showed higher levels of residual acetone (approximately 42.6 - 139.5 ppm) than the limits of JECFA. This is the first survey of residual solvents in annatto extracts using the validated HSGC method.

Dependence of the ^(85)Rb coherent population trapping resonance characteristic on the pressure of N_2 buffer gas

In order to exploit its potential applications, we experimentally study the dependence of ^85 Rb-based coherent population trapping （CPTi resonance on N2 buffer gas with 6 vapor cells filled with natural rubidium and N2. The experiments are carried out at different pressures and temperatures, and the results reveal that higher cell temperature makes the resonance more sensitive to N2 pressure. Thus, it is importmlt to choose a proper buffer gas pressure at a given cell temperature. This work provides valuable data for the application of 85Rb CPT resonance with a buffer gas of N2.

Characterizing passive coherent population trapping resonance in a cesium vapor cell filled with neon buffer gas

We present a pair of phase-locked lasers with a 9.2-GHz frequency difference through the injection locking of a master laser to the RF-modulation sideband of a slave diode laser. Using this laser system, a coherent population trapping （CPT） signal with a typical linewidth of ～ 182 Hz is obtained in a cesium vapor cell filled with 30 Torr （4kPa） of neon as the buffer gas. We investigate the influence of the partial pressure of the neon buffer gas on the CPT linewidth, amplitude, and frequency shift. The results may offer some references for CPT atomic clocks and CPT atomic magnetometers.

Analysis of residual crosslinking agent content in UV cross-linked poly(ethylene oxide) hydrogels for dermatological application by gas chromatography

Acrylates have been widely used in the synthesis of pharmaceutical polymers. The quantitation of residual acrylate monomers is vital as they are strong irritants and allergens, but after polymerization, are relatively inert, causing no irritation and allergies. Poly(ethylene oxide)(PEO) hydrogels were prepared using pentaerythritol tetra-acrylate(PETRA) as UV crosslinking agent. A simple, accurate, and robust quantitation method was developed based on gas chromatographic techniques(GC), which is suitable for routine analysis of residual PETRA monomers in these hydrogels. Unreacted PETRA was initially identified using gas chromatography–mass spectrometry(GC–MS). The quantitation of analyte was performed and validated using gas chromatography equipped with a flame ionization detector(GC–FID). A linear relationship was obtained over the range of 0.0002%–0.0450%(m/m) with a correlation coefficient(r2)greater than 0.99. The recovery( 4 90%), intra-day precision(%RSD o 0.67), inter-day precision(%RSD o2.5%), and robustness(%RSD o1.62%) of the method were within the acceptable values. The limit of detection(LOD) and limit of quantitation(LOQ) were 0.0001%(m/m) and 0.0002%(m/m), respectively.This assay provides a simple and quick way of screening for residual acrylate monomer in hydrogels.

Neutronics analysis of a subcritical blanket system driven by a gas dynamic trap-based fusion neutron source for ^(99)Mo production

Gamma-emitting radionuclide ^(99m)Tc is globally used for the diagnosis of various pathological conditions owing to its ideal single-photon emission computed tomography (SPECT) characteristics.However,the short half-life of ^(99m)Tc (T_(1/2)=6 h)makes it difficult to store or transport.Thus,the production of ^(99m)Tc is tied to its parent radionuclide ^(99)Mo (T_(1/2)=66 h).The major production paths are based on accelerators and research reactors.The reactor process presents the potential for nuclear proliferation owing to its use of highly enriched uranium (HEU).Accelerator-based methods tend to use deuterium–tritium(D–T) neutron sources but are hindered by the high cost of tritium and its challenging operation.In this study,a new ^(99)Mo production design was developed based on a deuterium–deuterium (D–D) gas dynamic trap fusion neutron source (GDT-FNS) and a subcritical blanket system (SBS) assembly with a low-enriched uranium (LEU) solution.GDT-FNS can provide a relatively high-neutron intensity,which is one of the advantages of ^(99)Mo production.We provide a Monte Carlo-based neutronics analysis covering the calculation of the subcritical multiplication factor (k_(s)) of the SBS,optimization design for the reflector,shielding layer,and ^(99)Mo production capacity.Other calculations,including the neutron flux and nuclear heating distributions,are also provided for an overall evaluation of the production system.The results demonstrated that the SBS meets the nuclear critical safety design requirement (k_(s)<0.97) and maintained a high ^(99)Mo production capacity.The proposed system can generate approximately 157 Ci ^(99)Mo for a stable 24 h operation with a neutron intensity of 1×10^(14) n/s,which can meet 50%of China’s demand in 2025.

Assessing roles of geochemical reactions on CO_(2)plume,injectivity and residual trapping

With increasing CO_(2)concentration in the atmosphere,CO_(2)geo-aequestration has become a popular technique to counter the dangers of global warming resulting from high levels of CO_(2)in the atmosphere.This paper examins sequestration parameters such as CO_(2)plume behaviour,residual gas trapping and injectivity as a means of achieving safe and successful CO_(2)storage in saline aquifers.Mineral precipitation/dissolution rates are used to establish a relationship between these parameters and geochemical reactions in saline aquifers.To achieve this,mechanistic models(6 models with different inputs,created using CMG e GEM,2016 and WINPROP,2016)are simulated using input data from literature and studying changes in fluids and formation properties as well as mineral precipitation/dissolution rates in aquifers when subjected to different conditions in the different models.The results from the models show that high CO_(2)dissolution,which creates large CO_(2)plume,leads to high mineral dissolution/precipitation as results of increased fluid-rock interactions(geochemical reactions);whereas injectivity,although enhanced by CO_(2)-water cyclic injection,does not show much increase in bottom hole pressure when mineral trapping(thus geochemical reactions)is introduced into the model.Sensitivity study on residual gas trapping shows that high residual gas saturation leads to reduced mineral precipitation/dissolution due to the reduced amount of dissolved CO_(2)in brine.Also,rapid changes in the bottom hole pressure at high residual gas saturation means that a formation that fosters high residual gas trapping,rather than CO_(2)dissolution in brine,is more likely to experience injectivity issues during the sequestration process.

Residual gas properties in a field emission device with ZnO emitters

In this paper, a vacuum system is employed to compare the emission stabilities of the same ZnO cathode in a sealed field emission （FE） device and under ultrahigh vacuum （UHV） conditions. It is observed that the emission current is more stable under the UHV level than in the device. When all conditions except the ambient gases are kept unchanged, the emission current degradation is mainly caused by the residual gases in the sealed device. The quadrupole mass spectrometer （QMS） equipped on the vacuum system is used to investigate the residual gas components. Based on the obtained QMS data, the following conclusions can be drawn： the residual gases in ZnO-FE devices are H2, CH4, CO, Ar, and CO2. These residual gases can change the work function at the surface through adsorption or ion bombardment, thereby degrading the emission current of the cathode.

Numerical Analysis of Thermal Distortion and Residual Stresses in H13 Steel Due to Vacuum Gas Quenching

Heat treated steel components often suffer distortion and residual stress effects when cooled to room temperature. A numerical analysis of a vacuum gas quenched die block made of H 13 was carried out utilising a nonlinear thermoelastic-plastic stress model together with the fluid flow and thermal profiles within the furnace. Simulation procedures for stress behaviour of the die were developed for both direct quench and marquench processes. Results of the initial thermal analysis indicated that the temperature difference between the surface and core of the die during direct quenching (gas pressure is 4 bar) was larger than that due to marquenching ( gas pressure is 4 bar at the beginning and 2 bar near isothermal hold). Simulation of the cooling rates at the surface and core of the die during marquenching correlated well with the experimental data. Further stress simulation indicated that the final thermal distortion and residual stresses in the die after direct quenching were larger than those due to marquenching. The findings of the numerical analysis suggested that marquenching is recommended for this die because it could reduce the temperature difference in the die and thus result in less thermal distortion and residual stresses.

煤中超临界CO_(2)解吸滞后机理及其对地质封存启示

将CO_(2)注入不可采煤层地质封存既是降低温室气体效应最理想选择之一,也是煤炭工业降低CO_(2)排放、实现低碳化可持续发展的必由之路,然而,煤层CO_(2)地质封存悬而未决的关键问题是:“注入煤层中的CO_(2)到底能否长期停留而安全封存?”。鉴于此,在弄清煤体CO_(2)解吸滞后规律的基础上,揭示超临界CO_(2)解吸滞后机理,建立煤层CO_(2)地质封存量化模型,探讨利用解吸滞后实现煤层CO_(2)长期安全封存。研究表明:煤中超临界态CO_(2)解吸滞后程度大于亚临界态CO_(2),在超临界阶段,吸附与解吸等温线形成近似“平行线”的稳定滞后特征;解吸滞后的本质原因是煤中微纳米级亲水性孔隙形成弯液面、产生强大毛细压力、渗吸液态水、截断并固定超临界CO_(2)流体、最终形成了CO_(2)残余封存,例如,煤中直径40~10 nm圆柱形无机孔隙可产生7.30~29.12 MPa毛细压力,足以封堵超临界态CO_(2);以九里山煤样解吸等温线数据为例,采用基于煤层CO_(2)解吸滞后的地质封存量化模型,评估出900~1500 m深部二1煤层封存总量稳定在35~37 m^(3)/t,其中,吸附封存约占80%,残余封存约占15%,而结构封存仅占5%;解吸滞后启示应尽可能采取措施提高煤层残余封存CO_(2)比例,原因是毛细堵塞的残余封存CO_(2)较围岩密封的游离和吸附CO_(2)更安全且没有泄露风险,煤层灰分、水分、孔隙尺寸和形貌等物性参数是影响残余封存效率的主要因素。

固相萃取-超高效液相色谱-三重四极杆/线性离子阱质谱法检测水中大环内酯类抗生素

采用固相萃取-超高效液相色谱-三重四极杆线性离子阱质谱技术(SPE-UPLC-QTRAP MS)建立了环境水样中阿奇霉素、林可霉素、克林霉素、红霉素及替米考星5种大环内酯类抗生素的检测方法。调节水样pH为10后经HLB固相萃取柱净化、富集,然后用Kinetex F5色谱柱进行分离,用0.1%甲酸水溶液和0.1%甲酸乙腈溶液进行洗脱,采用电喷雾正离子源(ESI+),多反应监测(MRM)-信息依赖采集(IDA)-增强子离子(EPI)扫描模式对样品进行检测,用多反应监测(MRM)进行定量,增强子离子(EPI)谱图库辅助定性。结果表明:5种大环内酯类抗生素线性关系良好,相关系数均大于0.9992;检出限为0.01~0.30μg·L^(-1),定量限为0.10~0.50μg·L^(-1);3种不同浓度的水样加标回收率为71.60%~111.05%,相对标准偏差均在10%以内,EPI谱库比对纯度值均大于90%。该方法将传统的MRM扫描模式结合EPI谱图库检索,实现了同时定性和定量分析,对未知物准确定性定量检测提供了重要参考。

Doped low-density parity-check codes

In this paper,we propose a doping approach to lower the error floor of Low-Density Parity-Check(LDPC)codes.The doping component is a short block code in which the information bits are selected from the coded bits of the dominant trapping sets of the LDPC code.Accordingly,an algorithm for selecting the information bits of the short code is proposed,and a specific two-stage decoding algorithm is presented.Simulation results demonstrate that the proposed doped LDPC code achieves up to 2.0 dB gain compared with the original LDPC code at a frame error rate of 10^(-6)Furthermore,the proposed design can lower the error floor of original LDPC Codes.

The geological characteristics of the large-and medium-sized gas fields in the South China Sea

By the end of 2019,more than 220 gas fields had been discovered in the South China Sea.In order to accurately determine the geological characteristics of the large-and medium-sized gas fields in the South China Sea,this study conducted a comprehensive examination of the gas fields.Based on the abundant available geologic and geochemical data,the distribution and key controlling factors of the hydrocarbon accumulation in the South China Sea were analyzed.The geological and geochemical features of the gas fields were as follows:(1)the gas fields were distributed similar to beads in the shape of a"C"along the northern,western,and southern continental margins;(2)the natural gas in the region was determined to be composed of higher amounts of alkane gas and less CO2;(3)the majority of the alkane gas was observed to be coal-type gas;(4)the gas reservoir types included structural reservoirs,lithologic reservoirs,and stratigraphic reservoirs,respectively;(5)the reservoir ages were mainly Oligocene,Miocene,and Pliocene,while the lithology was mainly organic reef,with some sandstone deposits;and(6)the main hydrocarbon accumulation period for the region was determined to be the late Pliocene-Quaternary Period.In addition,the main controlling factors of the gas reservoirs were confirmed to have been the development of coal measures,sufficient thermal evolution,and favorable migration and accumulation conditions.

Exploration Experience and Problem concerning Deep Basin Gas in the Ordos Basin

Deep basin gas (DBG) reservoirs, in view of the characteristics of their main parts containing gas, are a type of subtle stratigraphic lithologic traps. But they have different reservoir-forming principles, especially in the distribution of oil, gas and water. DBG is characterized by gas-water invertion, namely the water located above the gas; however, normal non-anticline subtle reservoirs have normal distribution of gas and water, namely the water located under the gas. The theory of DBG broke the conventional exploration idea that gas is usually found in the high part of reservoir and water is under the gas. So, it provided a wide field and a new idea for the exploration of natural gas. Recently Ben E. Law (2002), in his article entitled "Basin-centered Gas Systems", discussed global DBG systemically. He listed 72 basins or areas containing known or suspected DBG, covering North America, South America, Europe, Asia-Pacific, South Asia, Middle East and Africa. Ordos basin, the Sichuan basin and the Jungar basin in China are presented and assumed to be of very high possibility. In China more attention has been paid to the research and exploration of DBG in the past years. The symposiums on DBG were held twice, in Guangzhou in 1998 and in Xi'an in 2000 respectively. In 2002 in particular, the publication of the book named Deep Basin Gas in China by Professor Wangtao indicated that China has entered a new stage in the research on DBG Meanwhile, it is more cheering that the exploration of DBG in the Ordos Basin has achieved remarkable success. Therefore, analyzing the exploration experiences and problems regarding the Ordos basin will promote the exploration and research of DBG in China.

Study on stress and deformation of keyhole gas tungsten arc-welded joints

Keyhole gas tungsten arc welding(K-TIG)of Q345 low alloy steel plates was simulated by using SYSWELD software.The temperature field of the K-TIG welding process was simulated with three different combined heat sources and was compared with the weld profile that was obtained experimentally.The temperature field that was obtained by a combination of a double ellipsoid heat source on the upper half and a three-dimensional Gauss heat source on the lower half was similar to the real situation.The effects of plate thickness,gap and welding speed on the deformation and stress of the K-TIG welded joints were investigated by K-TIG welding numerical simulation.A reduction in the thickness of the weld plates reduced the z-direction deformation and transverse residual stress;an appropriate gap reduced the residual stress and an increase in the welding speed reduced deformation after welding,but did not help to control the residual stress after welding.

Determination of Eight Organophosphorus Pesticide Residues in Pepper by QuEChERS-Gas Chromatography

[ Objectives] This study was conducted to establish a QuEChERS-gas chromatography method for determination of eight kinds of organophosphorus pesticide residues in pepper. [Methods] The samples were extracted by acetonitrile, and anhydrous magnesium sulfate was used for salting out. The extracts were then purified by dispersive solid phase extraction combining with GCB, C18 and PSA. Samples were analyzed by FPD detector. External standard was used as quantitive method. [ Results] The detection limits were in the range of 0. 001 -0. 008 mg/kg, the average recoveries ranged from 83.5% to 101.2% , and the relative standard deviation （RSD） of the eight organophosphorus pesticide residues were below 5%. [ Conclusions] The method is simple, quick, easy and effective for the determination of pepper.