颗粒物质在微剪切振动下的能量耗散研究

采用改进的低频内耗仪研究了几种常见颗粒体系（沙子、玻璃珠）的相对能量耗散性质：能量耗散的振幅谱和频率谱。实验发现,振幅谱中随振幅增大形成一个能量耗散峰,而频率谱线中则观察到随着频率的增加依次出现四个能量耗散峰,对应着体系模量的四个衰减。随探针插入深度的增加相对能耗先增加后减小,出现一个能耗峰值,该峰值对应的深度为体系的临界深度。基于对颗粒体系的介观分析,提出一个流变模型来阐述流变耗散机制,结果表明摩擦在颗粒力学响应中除耗散能量外还起到增加体系弹性的作用。频率谱的分析表明颗粒中还存在另一种耗散机制：颗粒链的共振耗散。     

混合料贮料仓离析现象试验研究

针对混合料生产过程中贮料仓卸料时可能出现的离析现象,通过室内小型模拟试验,观测集料从仓体流出的过程,分析流出材料颗粒组成均匀性的变化特点。结果表明,混合料贮料仓卸料时的离析现象主要是由于细料向下渗透而产生的,集料下落时,细料在自重力作用下通过空隙结构向下渗透,集料发生离析;集料粒径比、分布宽度、平均粒径等因素的变化使料仓中形成不同的集料的空隙结构,使得细料的渗透作用的发生程度不同,从而引起集料离析程度的差异。     

中国古生教授学会微体古生物学分会举行代表大会和学术年会

中国古生教授学会微体古生物学分会举行代表大会和学术年会中国古竽物学会微体古物学分会第五次会员代表大分暨第六次不术年会于１９９６年１月２４日到３０日在福州市召开。来自全国地质、石油、煤炭的和产、科研和大学的１００多位代表参加了这次大会和学术研讨。大会共...     

Weathering of granite in Antarctica: II. Thermal stress at the grain scale

Granular disintegration has long been recognized and referred to in weathering texts from all environments, including the Antarctic. Despite this universal identification and referral, few to no data exist regarding thermal conditions at this scale and causative mechanisms remain little more than conjecture. Here, as part of a larger weathering study, thermal data of individual grains (using infrared thermometry and ultra‐fine thermocouples) composing a coarse granite, as well as the thermal gradients in the outer 10 cm (using thermistors), were collected from a north‐facing exposure. Measurements were also made regarding the surface roughness of the rock. Based on recorded temperatures, the nature of the rock surface and the properties of the minerals, an argument is made for complex stress fields that lead to granular disintegration. Mineral to mineral temperature differences found to occur were, in part, due to the changing exposure to solar radiation through the day (and through seasons). Because the thermal conductivity and the coefficient of thermal expansion of quartz are not equal in all directions, coupled with the vagaries of heating, this leads to inter‐granular stresses. Although fracture toughness increases with a decrease in temperature, it is suggested that the tensile forces resulting from falling temperatures are able to exceed this and produce granular disassociation. The lack of equality with respect to crystal axis of both thermal conductivity and expansion in quartz further exacerbates the propensity to failure. Grain size and porosity also influence the thermal stresses and may help explain why some grains are held in place despite disassociation near the surface. While the data presented here appear to beg more questions than providing answers, they do provide a basis for better, more detailed studies of this important weathering scale. Copyright © 2007 John Wiley & Sons, Ltd.     

四川甘洛铅锌矿集区闪锌矿Rb-Sr等时线年龄及其地质意义

四川甘洛铅锌矿集区位于扬子地块西南缘的川滇黔铅锌成矿带北段,是四川主要的铅锌产地,具有重要经济价值。为研究该矿集区铅锌成矿时代、成矿大地构造背景和成矿机制,以支撑区域找矿勘查,在区内选择赤普和尔呷地吉两个典型铅锌矿床开展闪锌矿Rb-Sr同位素体系研究,获得Rb-Sr等时线年龄246 ± 17 Ma（MSWD= 2.3）,表明区内铅锌矿化作用发生于早三叠世,与古特提斯洋闭合时限吻合;闪锌矿(87Sr/86Sr)i值变化于0.71061~0.71393,高于幔源87Sr/86Sr值0.70355及峨眉山玄武岩87Sr /86Sr值0.704979~0.706938,低于基底岩石87Sr /86Sr值0.7243~0.7288,暗示成矿物质主要来源于地壳。综合前人研究,认为在古特提斯洋闭合背景下,强烈造山运动诱发盆地卤水深循环并萃取基底地层中的成矿物质,在峨眉山玄武岩岩浆活动的热动力条件下,含矿流体沿马拉哈断裂进一步迁移沉淀形成了赤普和尔呷地吉铅锌矿床。马拉哈深大断裂及造山作用派生的层间或断层破碎带、碳酸盐岩地层是甘洛地区主要的控矿要素。     

陕西省略阳县徐家沟铜矿床地质、地球化学特征及成矿模式

徐家沟铜矿床位于“勉-略-宁”矿集区内铜厂铜矿西侧,矿体主要赋存于中新元古界碧口岩群郭家沟组中岩段片理化细碧岩中,多呈似层状、透镜状产出,与片理化细碧岩产状一致,或斜切交代细碧岩产出,呈现出明显的构造-热液改造特征。对微量元素及S同位素分析,表明徐家沟铜矿床中Cu、Ni、Co等成矿元素主要来自细碧岩,而S主要来自岩浆。流体包裹体研究也指出,成矿流体属中-高温为主（166~412℃）、中-低盐度（2.6%~10.9% NaCleq）的NaCl-H2O体系流体,为混合的岩浆水、变质水或建造水,但以岩浆水为主。综合矿床地质、地球化学、稳定同位素和测年结果,徐家沟铜矿床形成于中生代,属于火山沉积-构造-岩浆改造型矿床。     

Modelling the time‐dependent behaviour of granular material with hypoplasticity

This paper presents a constitutive model for time‐dependent behaviour of granular material. The model consists of 2 parts representing the inviscid and viscous behaviour of granular materials. The inviscid part is a rate‐independent hypoplastic constitutive model. The viscous part is represented by a rheological model, which contains a high‐order term denoting the strain acceleration. The proposed model is validated by simulating some element tests on granular soils. Our model is able to model not only the non‐isotach behaviour but also the 3 creep stages, namely, primary, secondary, and tertiary creep, in a unified way.     

A Reappraisal of Rb, Y, Zr, Pb and Th Values in Geochemical Reference Material BHVO-1

The geochemical reference material BHVO-1 was analysed by a variety of techniques over a six year period. These techniques included inductively coupled plasma-mass spectrometry and atomic emission spectroscopy (ICP-MS and ICP-AES, respectively), laser ablation ICP-MS and spark source mass spectroscopy. Inconsistencies between the published consensus values reported by Gladney and Roelandts (1988, Geostandards Newsletter) and the results of our study are noted for Rb, Y, Zr, Pb and Th. The values reported here for Rb, Y, Zr and Pb are generally lower, while Th is higher than the consensus value. This is not an analytical artefact unique to the University of Notre Dame ICP-MS facility, as most of the BHVO-1 analyses reported over the last ten to twenty years are in agreement with our results. We propose new consensus values for each of these elements as follows: Rb = 9.3 ± 0.2 μg g-1 (compared to 11 ± 2 μg g-1), Y = 24.4 ± 1.3 μg g-1 (compared to 27.6 ± 1.7 μg g-1), Zr = 172 ± 10 μg g-1 (compared to 179 ± 21 μg g-1), Pb = 2.2 ± 0.2 μg g-1 (compared to 2.6 ± 0.9 μg g-1) and Th = 1.22 ± 0.02 μg g-1 (compared to 1.08 ± 0.15 μg g-1).