天然气加气站技术经济比较

介绍了4种形式的天然气加气站:CNG标准站、CNG子母站、L-CNG加气站和LNG加气站的工艺流程和主要设备。通过对比各种加气站的建站成本和运营成本,采用差额投资财务内部收益率法对各种加气站建站方案进行经济性分析,并较为全面地从技术、设备、经济性和安全性方面给出了各种加气站的优缺点。指出今后在有条件的地区发展建设加气站应朝着L-CNG加气站和LNG加气站方向进行。     

GdBa_2Cu_(3-x)Fe_xO_(7-δ)超导体系结构相变及拉曼谱特征

采用固态反应法制备了GdBa2Cu3-xFexO7-δ(x=0.00-0.30)系列样品,利用X射线衍射、拉曼光谱以及电测量技术对体系的晶体结构、拉曼散射谱特征以及电输运特性进行了系统研究。结果表明,当Fe掺杂量在x=0.05-0.10区间时,体系的晶体结构发生了从正交相到四方相的转变。通过对拉曼光谱中典型振动模的指认及振动模随Fe掺杂量的变化规律,得到了拉曼谱随体系正交-四方结构相变的变化特征:对于具有正交相的x=0.00-0.05样品,拉曼谱具有五个与正交相结构相对应的特征峰;而对于具有四方相的x=0.10-0.30样品,随Fe掺杂量增加,振动模强度变弱,且典型振动模发生了不同程度的展宽或频移。电输运测量表明,随Fe掺杂量的增加,超导临界温度Tc降低,正常态电阻率增加且发生了金属-半导体相变。     

粗大误差的灰色判别方法及其应用

介绍一种基于灰色系统理论的粗大误差判别方法。该方法对于数据少或分布规律不明的情况能给出准确的结果。以核磁共振稳态吸收实验中磁场强度与励磁电流的线性拟合为例,使用灰色判别方法进行粗大误差的判定和对比,说明该方法在物理实验异常值剔除中的高效性和实用性。     

适应大众化高等教育的形势,巩固和加强物理基础课程重要地位

近年来我国高等教育规模实现了跨越式发展,高等教育毛入学率由1995年的9.8%提高到2008年的23.3%,高等教育事业步人大众化发展阶段.我们根据青岛大学从教学型向教学科研型大学转型阶段的特点,适应大众化教育的形势,认真分析了基础物理教育面临的新问题,努力树立新的教育理念,不断提高普通物理教学质量,充分发挥基础物理课程工程技术基础教育、科学素质教育、科学文化传播的3大功能的作用,在加强物理基础课程的地位等方面进行了有益的探索.     

基于GEANT4的CsI(T1)闪烁体探测器的Monte Carlo模拟

对闪烁光在晶体内的传输以及光电子倍增过程进行了建模,基于GEANT4软件包对CsI(T1)闪烁体探测器进行了蒙特卡罗模拟,得到了不同形状、尺寸和包装的CsI(T1)晶体测量γ射线的能谱.对比模拟和测试结果,两者得到了很好的符合,从而验证了模拟参数的合理性和可靠性.该模拟程序的建立为闪烁体探测器的设计提供了更精确的开发工具.     

Molecular constants of LiCl(X~1Σ~+) and elastic collisions of two ground-state Cl and Li atoms at low and ultralow temperatures

Interaction potentials for LiCl(X 1 Σ +) are constructed by the highly accurate valence internally contracted mul-tireference configuration interaction in combination with a number of large correlation-consistent basis sets,which are used to determine the spectroscopic parameters (D 0,D e,R e,ω e,ω e χ e,B e and α e).The potentials obtained at the basis sets,i.e.,aug-cc-pV5Z-JKFI for Cl and cc-pV5Z for Li,are selected to study the elastic collision properties of Li and Cl atoms at the impact energies from 1.0×10 12 to 1.0×10 4 a.u.The derived total elastic cross sections are very large and almost constant at ultralow temperatures,and their shapes are mainly dominated by the s-partial wave at very low impact energies.Only one shape resonance can be found in the total elastic cross sections over the present collision energy regime,which is rather strong and obviously broadened by the overlap contributions of the abundant resonances coming from various partial waves.Abundant resonances exist for the elastic partial-wave cross sections until l=22 partial waves.The vibrational manifolds of the LiCl(X 1 Σ +) molecule,which are predicted at the present level of theory and the basis sets cc-pV5Z for Li and the aug-cc-pV5Z-JKFI for Cl,should achieve much high accuracy due to the employment of the large correlation-consistent basis sets.     

Study of new boson W_1~± in the Minimal Higgsless Model at the LHC

The Minimal Higgsless Model predicts the existence of new vector gauge boson W1± . By the process PP → W1± qq → W±Z0qq, Z0 → l+l-, W±→ qq (l=e,μ; q is hadronized to be jets), we study the sensitivity of searching for this possible vector gauge boson in the level of generator events of signal and backgrounds, then give integrated luminosity required to discover 5σ signal as a function of W1± mass. The generator for the signal PP→W1± qq→W±Z0qq at tree level is developed with the Minimal Higgsless Model and th...     

Nanoadhesion of a Power-Law Graded Elastic Material

The Dugdale—Barenblatt model is used to analyze the adhesion of graded elastic materials at the nanoscale with Young＇s modulus E varying with depth z according to a power law E = E0（z/c0）k （0 〈 k 〈 1） while Poisson＇s ratio v remains a constant, where E0 is a referenced Young＇s modulus, k is the gradient exponent and c0 is a characteristic length describing the variation rate of Young＇s modulus. We show that, when the size of a rigid punch becomes smaller than a critical length, the adhesive interface between the punch and the graded material detaches due to rupture with uniform stresses, rather than by crack propagation with stress concentration. The critical length can be reduced to the one for isotropic elastic materials only if the gradient exponent k vanishes.     

用CCSD(T)方法计算基态SH和SD的光谱常数(英文)

利用CCSD(T)方法和系列相关一致基cc-pVXZ及aug-cc-pVXZ(X=D,T,Q,5)对SH和SD分子的基态平衡几何,谐振频率和离解能进行了优化计算.利用优选出的CCSD(T)/aug-cc-pV5Z方法对SH和SD的基态进行单点能计算,并将计算结果拟合成了Murrell-Sorbie函数.利用得到的解析势能函数,计算了SH和SD的其余3个光谱常数(ω_ex_e,α_e和B_c),结果表明:除SD的ω_ex_e值外,其余结果均与实验值符合得相当好,但计算得出的ω_ex_e值与推导出的值25.134 cm~(-1)符合得很好.     

GaH(X1Σ+)自由基的光谱常数与分子常数研究

采用内收缩多参考组态相互作用(MRCI)方法和系列相关一致基aug-cc-pVnZ对GaH (X1Σ+)自由基的光谱性质进行了研究. 通过与实验结果的比较, 发现在aug-cc-pV5Z基组、且考虑相对论修正时得到的De, Re和ωe与实验结果较为一致. 在这一基组下对GaH(X1Σ+)自由基的势能曲线进行了计算、并将计算结果拟合成了Murrell-Sorbie函数, 由此得到的光谱常数(ωeχe, αe和 Be)也与实验结果较为相符. 以得到的解析势能函数为基础, 通过求解双原子分子核运动的径向Schrödinger方程, 找到了J = 0时该自由基存在的全部27个振动态. 针对每一振动态, 还计算了它的振动能级、经典转折点、转动惯量和离心畸变常数, 文中的大部分分子常数均属首次报导.