阿拉尔河悬浮物对铀的吸附影响研究          下载免费PDF全文

钟翼  许建新  韩积斌  徐凯 《盐湖研究》2020,28(1):112-122

为了解阿拉尔河悬浮物对铀的吸附特性,通过静态吸附实验,研究了吸附时间、pH值、温度和铀初始浓度等因素对模拟含铀水中U(VI)去除率的影响,并从热力学和动力学方面对吸附过程进行了分析。结果表明,在T=25℃,溶液初始pH=7,接触时间为16 h时,悬浮物对铀的平衡吸附率最佳,为95.48%。随着铀初始浓度的增加,吸附量增加,但吸附率随之下降,升高温度有利于铀的吸附。铀在悬浮物上的吸附过程符合Langmuir等温吸附方程,说明悬浮物对铀为单分子层吸附,且化学吸附占主导地位。吸附动力学过程可用准二级吸附动力学模型描述,表明吸附主要受动力学控制,由两个以上步骤共同控制。FTIR和EDS分析结果表明,吸附过程中铀主要与悬浮物表面活性基团螯合并以表面络合吸附为主。吸附前后的能谱对比分析表明,吸附过程中存在离子交换行为。因此,悬浮物对铀的吸附机理是以表面络合吸附和离子交换为主、物理吸附为辅的混合吸附过程。  相似文献   

Grain‐scale pressure variations and chemical equilibrium in high‐grade metamorphic rocks     

L. Tajčmanová  Y. Podladchikov  R. Powell  E. Moulas  J.C. Vrijmoed  J.A.D. Connolly 《Journal of Metamorphic Geology》2014,32(2):195-207

In the classical view of metamorphic microstructures, fast viscous relaxation (and so constant pressure) is assumed, with diffusion being the limiting factor in equilibration. This contribution is focused on the only other possible scenario – fast diffusion and slow viscous relaxation – and brings an alternative interpretation of microstructures typical of high‐grade metamorphic rocks. In contrast to the pressure vessel mechanical model applied to pressure variation associated with coesite inclusions in various host minerals, a multi‐anvil mechanical model is proposed in which strong single crystals and weak grain boundaries can maintain pressure variation at geological time‐scales in a polycrystalline material. In such a mechanical context, exsolution lamellae in feldspar are used to show that feldspar can sustain large differential stresses (>10 kbar) at geological time‐scales. Furthermore, it is argued that the existence of grain‐scale pressure gradients combined with diffusional equilibrium may explain chemical zoning preserved in reaction rims. Assuming zero net flux across the microstructure, an equilibrium thermodynamic method is introduced for inferring pressure variation corresponding to the chemical zoning. This new barometric method is applied to plagioclase rims around kyanite in felsic granulite (Bohemian Massif, Czech Republic), yielding a grain‐scale pressure variation of 8 kbar. In this approach, kinetic factors are not invoked to account for mineral composition zoning preserved in rocks metamorphosed at high grade.  相似文献   

Thermodynamic processes of lake ice and landfast ice around Zhongshan Station, Antarctica     

LEI RuiBo  LI ZhiJun  ZHANG ZhanHai  CHENG YanFeng 《极地研究(英文版)》2011,(3):143-152

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A bounding surface model for anisotropically overconsolidated clay incorporating thermodynamics admissible rotational hardening rule     

Yanni Chen  Zhongxuan Yang 《国际地质力学数值与分析法杂志》2020,44(5):668-690

A bounding surface model is formulated to simulate the behavior of clays that are subject to an anisotropic consolidation stress history. Conventional rotational hardening is revisited from the perspective of thermodynamics. As the free energy cannot be accumulated infinitely upon critical state failure, the deviatoric back stress must vanish. This requires the rotated yield surface to be turned back to eventually align on the hydrostatic axis in the stress plane. Noting that most of the previous propositions violate this restriction, an innovative rotational hardening rule is formulated that is thermodynamically admissible. The bounding surface framework that employs the modified yield surface is applied to simulate elastoplastic deformations for overconsolidated clays, with which the overprediction of strength on the “dry” side can be greatly improved with reasonable results. Other important features, including contractive or dilative response and hardening or softening behavior, can also be well-captured. It has been shown that the model can simulate three types of reconstituted clays that are sheared with initial conditions over a wide range of anisotropic consolidation stress ratios and overconsolidation ratios under both triaxial undrained and drained conditions. Limitations and potential improvement of the model regarding the fabric anisotropy at critical state have been discussed.  相似文献   

Are peatlands in different states with respect to their thermodynamic behaviour? A simple test of peatland energy and entropy budgets     

Fred Worrall  Ross Morrison  Chris Evans  Joerg Kaduk  Susan Page  Alex Cumming  Mark Rayment  Nicholas Kettridge 《水文研究》2021,35(12):e14431

Whilst all ecosystems must obey the second law of thermodynamics, these physical bounds and controls on ecosystem evolution and development are largely ignored across the ecohydrological literature. To unravel the importance of these underlying restraints on ecosystem form and function, and their power to inform our scientific understanding, we have calculated the entropy budget of a range of peat ecosystems. We hypothesize that less disturbed peatlands are ‘near equilibrium’ with respect to the second law of thermodynamics and thus respond to change by minimizing entropy production. This ‘near equilibrium’ state is best achieved by limiting evaporative losses. Alternatively, peatlands ‘far-from-equilibrium’ respond to a change in energy inputs by maximizing entropy production which is best achieved by increasing evapotranspiration. To test these alternatives this study examined the energy balance time series from seven peatlands across a disturbance gradient. We estimate the entropy budgets for each and determine how a change in net radiation (ΔR_n) was transferred to a change in latent heat flux (ΔλE). The study showed that: (i) The transfer of net radiation to latent heat differed significantly between peatlands. One group transferred up to 64% of the change in net radiation to a change in latent heat flux, while the second transferred as little as 27%. (ii) Sites that transferred the most energy to latent heat flux were those that produced the greatest entropy. The study shows that an ecosystem could be ‘near equilibrium’ rather than ‘far from equilibrium’.  相似文献   

The influence of coupled physical swelling and chemical reactions on deformable geomaterials     

Yue Ma  Xiao‐Hui Chen  Lee J. Hosking  Hai‐Sui Yu  Hywel R. Thomas  Simon Norris 《国际地质力学数值与分析法杂志》2021,45(1):64-82

Coupled thermo‐hydro‐mechanical‐chemical modelling has attracted attention in past decades due to many contemporary geotechnical engineering applications (e.g., waste disposal, carbon capture and storage). However, molecular‐scale interactions within geomaterials (e.g., swelling and dissolution/precipitation) have a significant influence on the mechanical behaviour, yet are rarely incorporated into existing Thermal‐Hydro‐Mechanical‐Chemical (THMC) frameworks. This paper presents a new coupled hydro‐mechanical‐chemical constitutive model to bridge molecular‐scale interactions with macro‐physical deformation by combining the swelling and dissolution/precipitation through an extension of the new mixture‐coupling theory. Entropy analysis of the geomaterial system provides dissipation energy, and Helmholtz free energy gives the relationship between solids and fluids. Numerical simulation is used to compare with the selected recognized models, which demonstrates that the swelling and dissolution/precipitation processes may have a significant influence on the mechanical deformation of the geomaterials.  相似文献   

Effect of grain‐scale pressure variations on garnet growth: a numerical approach          下载免费PDF全文

X. Zhong  J.C. Vrijmoed  L. Tajčmanová 《Journal of Metamorphic Geology》2017,35(1):19-33

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A fully coupled THM model based on a non‐equilibrium thermodynamic approach and its application          下载免费PDF全文

Z. Zhang  X. Cheng 《国际地质力学数值与分析法杂志》2017,41(4):527-554

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Energy and first law of thermodynamics for Born—Infeld—anti-de-Sitter black hole     

魏益焕 《海洋学报(英文版)》2010,29(9)

We calculate the local energy and the energy density of the Reisner--Norstrõm--anti-de-Sitter black hole, study the first law of thermodynamics and show the Smarr formula for the Born--Infeld--anti-de-Sitter black hole. Applying the first law of thermodynamics to the black hole region, we analyse the three energy exchange processes between the black hole region and the outer and the inner regions.  相似文献   

全球海洋与大气界面的熵通量估算     

严幼芳  甘子钧  齐义泉 《热带海洋学报》2004,23(6):60-68

给出并讨论了海洋系统中由于热量交换、物质交换以及外力做功引起的熵通量的表达式;同时,根据新近调整的全球海 气界面的气候平均资料,估计了全球海洋与大气界面气候年平均的熵通量(熵流),这一熵通量主要取决于海 气界面的热量和物质交换的空间不均匀性。计算结果显示,由热量交换分量引起的熵通量对海洋系统的总熵通量起到主要的贡献作用,其值约为-555.6mW·(m2·K)-1;由海表风应力做功引起的熵通量相对较小,约为-0.09mW·(m2·K)-1;由物质交换引起的熵通量最小,仅为-0.02mW·(m2·K)-1。总的来说,海洋系统从外界获得的总熵通量为-555.7mW·(m2·K)-1,这也就意味着在气候平均定态下,海洋系统内部的熵产生在量值上等于系统的熵交换,即为555.7mW·(m2·K)-1。海洋系统的负熵流与其内部的各种不可逆过程引起的熵产生取得平衡,确保了全球海洋系统处于非平衡热力学定态,并维持着海洋系统中各种尺度的时 空有序现象的消长过程。  相似文献