基于二维核磁共振弛豫谱的雷四段孔隙度计算方法

基于常规测井资料的体积模型和一维核磁共振（NMR）测井资料的固定截止值法，可以计算地层孔隙度，但是扩径段孔隙度计算结果偏大.本文通过川西海相雷四段岩心样品NMR实验和实测二维NMR测井资料，开展扩径段的T₂、T₁孔隙度计算方法研究.首先总结不同孔径流体在T₂谱和T₁谱上的响应特征，分析钻井液流体峰截止值的分布范围和影响因素，建立钻井液流体弛豫时间截止值的计算模型；然后根据未扩径段和扩径段的粘土束缚水弛豫时间截止值确定原则，确立变粘土束缚水弛豫时间截止值的有效孔隙度计算方法.多口井的应用效果表明，基于T₁谱的孔隙度计算结果精度更高、定量分析误差小，能有效解决扩径段孔隙度计算结果偏大的问题，满足储层评价的要求.     

流动速度对核磁共振在线测量的影响及校正

流体流动的核磁共振（NMR）在线测量是一种高效、无损的探测方式,可广泛应用于管道流体输送过程、化学反应动态流程、河流流动等具有时移变化特点的过程在线检测.但是流动状态下样品流速会对NMR测量造成诸如磁化时间不充分、采集信号损失等不容忽视的影响.通过量化分析流动状态对NMR测量的影响因素,提出回波串校正方法,实现流动状态下的NMR流体测量.     

2D NMR技术在石油测井中的应用

近几年,2D NMR技术得到迅速发展,特别是在核磁共振测井领域. 该文将主要介绍2D NMR技术的脉冲序列、弛豫原理以及2D NMR技术在石油测井中应用. 2D NMR技术是在梯度场的作用下,利用一系列回波时间间隔不同的CPMG脉冲进行测量,利用二维的数学反演得到2D NMR. 2D NMR技术可以直接测量自扩散系数、弛豫时间、原油粘度、含油饱和度、可动水饱和度、孔隙度、渗透率等地层流体性质和岩石物性参数. 从2D NMR谱上,可以直观的区分油、气、水,判断储层润湿性,确定内部磁场梯度等. 2D NMR技术为识别流体类型提供了新方法.     

基于激光拉曼光谱的钻井液中含烃浓度定量识别研究

钻井液中的烃能够显示出地层的含油气情况，地层含油气浓度的检测对识别真假油气显示，特别是准确解释和评价油气层具有重要意义。基于激光拉曼光谱技术具有连续、快速、直接检测样品的独特优势，开展了激光拉曼光谱技术应用于钻井液中含烃浓度定量识别的研究。实验室条件下搭建的激光拉曼在线检测系统对C₇~C₁₄正构烷烃及苯进行了检测与振动模式指认，在水基钻井液中优选正辛烷作为标志烃，基于最小二乘法建立了水基钻井液中正辛烷不同特征峰数学模型，在1 298 cm-1频移处振动强度与正辛烷含量具有良好的线性关系；在柴油基钻井液中优选苯作为标志烃，基于最小二乘法建立了油基钻井液中苯的不同特征峰数学模型，在986 m-1频移处振动强度与添加苯含量具有良好线性关系。实验结果表明:激光拉曼光谱技术可用于钻井液中含烃浓度的检测，为反演地层含油气浓度，提高油气层判识精度提供了一种新的途径。     

渤海J油田储层核磁共振测井孔隙度影响因素分析及校正

渤海J油田沙河街组储层核磁共振（NMR）测井孔隙度和岩心NMR孔隙度均低于岩心氦孔隙度，这种现象影响了NMR测井的应用效果．通过开展岩心NMR实验，对该研究区仪器采集参数、井眼环境以及储层流体性质等因素进行分析，发现造成储层NMR测井孔隙度偏低的主要原因是高矿化度泥浆滤液侵入．基于饱和不同矿化度盐水对T₂谱的影响规律，确定了需要对T₂谱进行形态校正的矿化度下限值，并建立了对应不同矿化度的T₂谱形态校正模型及NMR孔隙度校正方法．应用结果表明，校正后的NMR测井孔隙度与岩心氦孔隙度的平均相对误差从13.56%下降至2.81%，有效提高了NMR测井孔隙度的精度．     

核磁自旋回波串的液体分量分解快速反演法(英文)

该文叙述核磁自旋回波串的液体分量分解快速反演法.此方法假定液体,无论是在散装形式或饱和多孔介质中,可以用一个或一组核磁弛豫线形来表征.对一维核磁共振的拉普拉斯反演,它可以是预先确定的一个或一组T2或T1分布.对二维核磁共振的拉普拉斯反演,它可以是一个或一组预先确定的( D, T2)或( T1, T2)二维分布.对三维核磁共振的拉普拉斯反演,它可以是一个或一组预先设定的( D, T1, T2)三维分布.这些预先确定的线形,可以是高斯、B样条或预先由实验或经验确定的任何线形.这种方法可以显着降低核磁共振数据反演的计算时间,特别是从石油核磁共振测井采集的多维数据反演,它不需牺牲反演所得的分布的平滑性和准确性.这种方法的另一个新应用是作为一种约束求解方法来过滤相邻深度所采集的数据噪音.核磁共振测井的噪音信号,往往造成在相邻深度的同一岩性岩层有不同的T2分布.在此情况下, T2分布就不能用来识别岩性.通过非一般的矩阵操作,作者成功实现了对相邻深度的回波串实施约束求解方法,从而使得T2分布成为一种可靠的岩性识别指标.     

稠油储层核磁共振孔隙度校正方法

受原油粘度的影响,利用核磁共振（NMR）测井获取的稠油储层的测井NMR孔隙度远低于地层的真实孔隙度,给稠油储层评价和NMR测井技术的应用带来极大挑战.为提高稠油储层孔隙度计算精度,必须对测井NMR孔隙度进行稠油校正.本研究选取我国南海东部盆地某油田韩江组10块代表性岩心样品,分别开展了原始状态、饱含稠油、残余油和饱含水状态的NMR实验.研究了孔隙含油相对体积对岩心NMR孔隙度的影响,并建立了基于地层深测向电阻率分类的岩心NMR孔隙度校正模型.将基于实验结果建立的岩心NMR孔隙度校正模型推广到实际地层,对目标区域A14井稠油储层实测测井NMR孔隙度进行处理的结果表明：本文提出的方法能够有效地校正孔隙含稠油对实测测井NMR孔隙度的影响,得到地层的真实孔隙度;校正前、后的稠油储层测井NMR孔隙度与常规气驱法测量的岩心孔隙度之间的相对误差由11.19%降低到4.84%.     

基于低场核磁共振的抚顺油页岩孔隙连通性演化研究

油页岩原位注热开采过程中，储层内部孔隙结构的连通性直接影响载热介质的流动行为和传热效率，同时对油气产物的扩散和流动行为起控制作用.本文利用低场核磁共振（LF NMR）技术，考察了不同热解终温（23~650℃）处理时，饱和水及束缚水状态下抚顺油页岩的T₂谱，分析了可动流体T₂截止值、束缚流体孔隙度、饱和流体孔隙度、渗透率等NMR孔隙参数，定量研究了随热解终温升高，抚顺油页岩孔隙结构的连通性演化规律.研究结果表明热解终温对抚顺油页岩孔隙连通性及渗透率的变化起控制作用，且可动流体孔隙度对总孔隙度的增加起主要促进作用，这说明热解终温升高加大了渗透率及油气产物的输运能力.本文为深入认识油页岩原位热解过程中孔隙结构的演化提供了依据.     

一种基于组分补偿的二维核磁共振测井数据高精度处理方法

二维核磁共振技术能够对储层中各类含氢流体进行无损、快速、定量的测量和表征，但受限于采集方式和参数，核磁共振设备在对页岩油等致密储层中的有机质、沥青等超快弛豫组分进行检测时，经常出现由于信号采集不完整所导致的二维谱中流体组分缺失或不准的问题.本文提出了基于超快弛豫组分补偿技术的T₂-T₁二维谱高精度反演方法，该方法将一维核磁共振前端信号补偿技术进行推广，通过在二维核磁数据反演前对回波数据进行组分补偿，能够有效解决二维核磁共振测井前端信号漏失的问题.实验及测井数据的应用表明，该方法在页岩油等富含快弛豫组分信号的储层中，可以得到更加精准和完整的储层信息.     

注气驱替煤层气数值模拟

建立一种注气驱替煤层气的双重介质数学模型,考虑注气驱替煤层气中多组分气体渗流、吸附/解吸、扩散及孔隙度和渗透率敏感性等多物理场的耦合,用有限差分方法对数学模型数值求解,并验证模型的有效性.通过实例模拟,对比分析注入CO₂、N₂和70%N₂+30%CO₂提高采收率、产出组分动态及储层物性.计算表明:注入CO₂、N₂及其混合气体均能显著提高煤层气藏采收率,提高程度可达28%以上;N₂在注入后迅速突破产出,而CO₂突破时间较晚;注气后基质的收缩/膨胀效应在孔隙度和渗透率敏感性中起主导作用,CO₂吸附造成孔隙度和渗透率减小,而N₂吸附将增大孔隙度和渗透率.     

NMR in well logging and hydrocarbon exploration

Nuclear magnetic resonance (NMR) has become a versatile tool for the evaluation of underground hydrocarbon reservoirs. Formation attributes such as rock porosity and rock pore size distributions, as well as the relative concentrations of water, oil and gas, can be inferred from subsurface NMR. The hydrogen NMR signal encodes porosity as amplitude, pore sizes as relaxation times and fluid properties as a mixture of relaxation and diffusion rates. The paper describes the basic operating principles for NMR on cable (wireline), NMR on a drill string (logging-while-drilling) and NMR for downhole fluid sampling. The geometry of the borehole requires a magnet that projects its field into the surrounding rock, implying a grossly inhomogeneous field distribution. Experience shows that even under these circumstances, saturation-recovery and Carr-Purcell-Meiboom-Gill sequences can work well and yield meaningfulT ₁ andT ₂ information.     

Atomic Shell Recovery Times Following 181Hf β−-Decay

Systematic measurements of perturbed angular correlation (PAC) for the 133–482 keV cascade of ¹⁸¹Ta have been performed in the viscous media of glycerol, diethylene glycol and ethylene glycol. The similar PAC spectra observed and the same values of different parameters like quadrupole frequency, relaxation constant and anisotropy parameter found (within errors) confirm atomic “after effects” following β^?-decay of ¹⁸¹Hf in these media. The PAC measurements have also been performed in these media at different viscosities by adding H₂O. For the glycerol-H₂O system, it is found that atomic recovery time do not changes in the viscosity range of greater than 5 mPa?s. In this range of viscosity, the recovery time was measured to be ～50 nsec. In the low viscosity region (≤2 mPa?s), however, the atomic recovery process becomes faster. In case of diethylene glycol-H₂O and ethylene glycol-H₂O systems also, it is found that atomic recovery times becomes smaller in the low viscosity region.     

The glass transition temperature of amorphous poly(ethylene terephthalate) by thermally stimulated currents

The relation between the temperature T_α of the dipolar relaxation, obtained by the technique of thermally stimulated currents (TSC) and the glass transition temperature T_g has been studied in amorphous poly(ethylene terephthalate) samples. The temperature T_α depends fundamentally on the polarization temperature T_p, the polarization time t_p, and the heating rate v. For each heating rate a maximum T_α, T_M, was obtained for an optimum polarization temperature T_po. The value of T_po is 70°C, independent of the heating rate, and very close to the glass transition temperature obtained by differential scanning calorimetry (69°C). The resulting value for T_M coincides with T_po in the limits of null heating rate and null isothermal polarization time, and, consequently, T_M gives the value of the glass transition temperature for each heating rate as a function of the isothermal dipolar contribution on polarizing at the temperature T_po.     

基于差分进化算法的核磁共振T2谱多指数反演

提出了一种基于差分进化(DE)算法的核磁共振弛豫信号多指数反演新方法. 将核磁共振T₂谱反演问题转化为带非负约束的非线性优化问题,不需要预先给定横向弛豫时间T_{2分布,直接利用差分进化算法进行反演计算. 在测量信号低信噪比的情况下,计算机模拟和实验数据反演都表明了该方法在分析处理NMR弛豫信号中的有效性. 关键词： 核磁共振 多指数反演 差分进化 岩心分析}     

Polarization switching properties of spray deposited CsNO3: PVA composite films

The ferroelectric and switching properties of spray deposited cesium nitrate: poly (vinyl alcohol) composite films at different substrate temperatures (T _s ) have been studied. The optimum value of remanent polarization was obtained in the film deposited at T _s =200°C, which may be due to larger structural distortion (c/a ratio) and less porosity as revealed by x-ray diffraction and field emission scanning electron microscope (FESEM) analysis. The switching current transients have been analyzed by nucleation limited switching model (NLS) with the Lorentzian distribution function. This model gives excellent agreement with the experimental polarization current throughout the whole time range. The switching parameters were determined in the composite films deposited at different T _s and found to be optimum at T _s =200°C. The effect of pulse amplitude on the domain switching properties has also been studied and analyzed. The peak value of polarization current exhibits an exponential dependence on the external applied field.     

NMR properties of petroleum reservoir fluids

NMR well logging of petroleum reservoir require the measurement of the NMR response of water, oil, and gas in the pore space of rocks at elevated temperatures and pressures. The viscosity of the oil may range from less than 1 cp to greater than 10,000 cp. Also, the oil and gas are not a single component but rather a broad distribution of components. The log mean T1 and T2 relaxation time of dead (gas free) crude oils are correlated with viscosity/temperature and Larmor frequency. The relaxation time of live oils deviate from the correlation for dead crude oils. This deviation can be correlated with the methane content of the oil. Natural gas in the reservoir has components other than methane. Mixing rules are developed to accommodate components such as ethane, propane, carbon dioxide, and nitrogen. Interpretation of NMR logs uses both relaxation and diffusion to distinguish the different fluids present in the formation. Crude oils have a broad spectrum of components but the relaxation time distribution and diffusion coefficient distribution are correlated. This correlation is used to distinguish crude oil from the response of water in the pores of the rock. This correlation can also be used to estimate viscosity of the crude oil.     

Reservoir Pore Structure Classification Technology of Carbonate Rock Based on NMR T 2 Spectrum Decomposition

The carbonate reservoir has a number of properties such as multi-type pore space, strong heterogeneity, and complex pore structure, which make the classification of reservoir pore structure extremely difficult. According to nuclear magnetic resonance (NMR) T ₂ spectrum characteristics of carbonate rock, an automatic pore structure classification and discrimination method based on the T ₂ spectrum decomposition is proposed. The objective function is constructed based on the multi-variate Gaussian distribution properties of the NMR T ₂ spectrum. The particle swarm optimization algorithm was used to solve the objective function and get the initial values and then the generalized reduced gradient algorithm was proposed for solving the objective function, which ensured the stability and convergence of the solution. Based on the featured parameters of the Gaussian function such as normalized weights, spectrum peaks and standard deviations, the combinatory spectrum parameters (by multiplying peak value and normalized weight for every peak) are constructed. According to the principle of fuzzy clustering, the carbonate rock pore structure is classified automatically and the discrimination function of each pore structure type is obtained using Fisher discrimination analysis. The classification results were analyzed with the corresponding casting thin section and scanning electron microscopy. The study shows that the type of the pore structure based on the NMR T ₂ spectrum decomposition is strongly consistent with other methods, which provides a good basis for the quantitative characterization of the carbonate rock reservoir pore space and lays a foundation of the carbonate rock reservoir classification based on NMR logging.     

Resonant-Optical Detection of Nuclear Magnetization in the Si/CaF<Subscript>2</Subscript> Nanostructure

We have considered theoretically the characteristic features of optical detection of nuclear magnetization in the Si/CaF₂ structure under the conditions of EPR and NMR by measuring luminescence polarization. We show that application of EPR makes it possible to detect weak nuclear fields, but the time of spin relaxation of electrons imposes its constraint. The application of NMR is limited by nuclear fields of no less than 15–20 Gs. The possibility of using optical NMR for direct measurement of the nuclear field from changes in the luminescence polarization spectrum is shown. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 72, No. 5, pp. 644–649, September–October, 2005.     

聚丁二烯中的等待时间效应

测量了高聚物材料聚丁二烯的比热,发现在温度T_g=178K出现玻璃转变且转变点附近的比热与降温过程有关。在降温过程中,若控制样品在某一温度T_wg等待时间t_w,则升温比热测量表明,T_g处的比热跃变△c_p存在明显的等待时间效应,即△c_p随t_w的增大而增大。在T_w=169K条件下,△c_p(t< 关键词：     

Thermodynamic,optical and switching parameters of a ferroelectric liquid crystalline material having SmA*-SmC*-SmBh* phase sequence

Thermodynamic and electro-optical characterization of a ferroelectric liquid crystalline material, namely ((S) (+) 4-(1-methylheptyloxy) phenyl 4′-octyloxybiphenyl-4-carboxylate) possessing paraelectric SmA*, ferroelectric SmC*, hexatic SmB_h* and SmI* phases has been carried out. Phase identification has been done by optical and thermodynamic studies. Switching parameters viz. spontaneous polarization, switching time and rotational viscosity have been determined. The spontaneous polarization has been found to increase with decreasing temperature in SmC* phase. The switching time is found of the order of few milliseconds.