Mössbauer study of the thermal decomposition of lepidocrocite and characterization of the decomposition products

The lepidocrocite (-FeOOH) to maghemite (-Fe₂O₃), and the maghemite to hematite (-Fe₂O₃) transition temperatures have been monitored by TGA and DSC measurements for four initial -FeOOH samples with different particle sizes. The transition temperature of -FeOOH to -Fe₂O₃ and the size of the resulting particles were not affected by the particle size of the parent lepidocrocite. In contrast, the -Fe₂O₃ to -Fe₂O₃ transition temperature seems to depend on the amount of excess water molecules present in the parent lepidocrocite. Thirteen products obtained by heating for one hour at selected temperatures, were considered. Powder X-ray diffraction was used to qualify their composition and to determine their mean crystallite diameters. Transmission electron micrographs revealed the particle morphology. The Mössbauer spectra at 80 K and room temperature of the mixed and pure decomposition products generally had to be analyzed with a distribution of hyperfine fields and, where appropriate, with an additional quadrupole-splitting distribution. The Mössbauer spectra at variable temperature between 4.2 and 400 K of two single-phase -Fe₂O₃ samples with extremely small particles show the effect of superparamagnetism over a very broad temperature range. Only at the lowest temperatures (T55 K), two distributed components were resolved from the magnetically split spectra. In the external-field spectra the m_I=0 transitions have not vanished. This effect is an intrinsic property of the maghemite particles, indicating a strong spin canting with respect to the applied-field direction. The spectra are successfully reproduced using a bidimensional-distribution approach in which both the canting angle and the magnetic hyperfine field vary within certain intervals. The observed distributions are ascribed to the defect structure of the maghemites (unordered vacancy distribution on B-sites, large surface-to-bulk ratio, presence of OH^- groups). An important new finding is the correlation between the magnitude of the hyperfine field and the average canting angle for A-site ferric ions, whereas the B-site spins show a more uniform canting. The Mössbauer parameters of the two hematite samples with MCD₁₀₄ values of respectively 61.0 and 26.5 nm display a temperature variation which is very similar to that of small-particle hematites obtained from thermal decomposition of goethite. However, for a given MCD the Morin transition temperature for the latter samples is about 30 K lower. This has tentatively been ascribed to the different mechanisms of formation, presumably resulting in slightly larger lattice parameters for the hematite particles formed from goethite, thus shifting the Morin transition to lower temperatures.Senior Research Associate, National Fund for Scientific Research (Belgium)     

Mineral and thermal waters of the Ipelská Pahorkatina hillyland

 Mineral and thermal waters occur at Kalinciakovo, Santovka, Dudince, Slatina and Turovce, in the inner side of the Western Carpathian arc, the south-western margin of the Central Slovak Neovolcanics, and on the so-called Levice spring line. They are important sources of mineral waters for Slovakia, which are used for different purposes (bathing therapy, bottling, recreation). The mineral and thermal waters of Dudince have an extraordinary position among them. The mineral water with its physico-chemical composition and content of gasses enables its wide use for bathing therapy and it occupies a special position among the mineral waters of the Carpathian arc. Received: 9 November 1998 · Accepted: 2 March 1999     

On the breakdown of zircon upon “dry” thermal annealing

Zircon samples without and with secondary chemical alteration from diverse sources were subjected to heat treatment at 1400 °C for 96 h. Resulting new phases and textures suggest that decomposition of zircon into component oxides occurred in all experiments to various degrees. The crucible material was found to have a strong influence on the extent of breakdown, especially in the case of altered starting materials. In this study the progressive stages of the breakdown of zircon grains are described. The factors that may govern the decomposition are discussed, including radiation damage, secondary alteration and external reaction conditions (sample container, atmosphere). Alumina crucibles should generally be avoided in dry annealing of zircon, to minimise uncontrolled breakdown into oxides.     

The effect of γ-irradiation on the structure and subsequent thermal decomposition of brucite

The effect of γ-irradiation on the structure, phase composition and kinetics of isothermal decomposition of natural textural brucite Mg(OH)₂ has been investigated by Mn²⁺ electron paramagnetic resonance (EPR), proton magnetic resonance (PMR), X-ray diffraction (XRD) and weight loss methods. Starting from a 10⁶-Gy dose, γ-irradiation (⁶⁰Co, 13.8 Gys^?1) is found to stimulate the formation of a new phase in the brucite structure, namely basic magnesium carbonate. The carbonate phase is assumed to form in brucite under γ-irradiation accordingly to the scheme \(\) (in the brucite structure). There is also a possibility that γ-irradiation forms particles with high reaction ability, CO^?₂ radicals and/or CO molecules, which can react with the brucite structure. Preliminary γ-irradiation (9.75 × 10⁷ Gy) slows down the subsequent isothermal dehydroxylation of natural brucite, which can be explained by the formation of the new carbonate phase in the Mg(OH)₂ structure. Dehydroxylation kinetics of both original and irradiated samples are interpreted by a two-stage nucleation model at 623, 648, 673, 698 and 723 K. The reaction rate is limited by the first nucleation stage rate (proton transition from an OH group near the reaction interface on a freed vacant orbital of an oxygen ion of the OH group in the nearest elementary cell, i.e., formation of a structured water molecule). The second-stage rate (water molecule removal from the structure and proton migration from the residual hydroxyl inside the structure) is about 1 order of magnitude higher. The activation energy of the limiting stage is 194 and 163 kJ mol^?1 for the original and irradiated samples, respectively. Non-linear Arrhenius dependencies for the first-stage rate constants are related to the potential barrier reduction due to thermal fluctuations of large structural zones (with radii of about 20 and 81 Å in original and irradiated samples, respectively), whose ions form this barrier.     

Impact of pore fluid chemistry on the thermal conductivity of bentonite–sand mixture

Thermal conductivity is an important parameter to consider when designing clay-based barriers for use in deep geological repositories (DGR). In the DGR environment, the infiltration of local saline groundwater can potentially change the pore fluid chemistry of a barrier over its lifetime. This change in chemistry is known to alter the thermal properties of the barrier materials. In order to examine the impact of pore fluid salinity on thermal conductivity, experiments were conducted under both distilled water and saline pore fluid conditions. The material mixtures were prepared at two different dry densities using two different salt types. Furthermore, five different thermal conductivity prediction models were selected and evaluated on their performance with respect to the experimental outcomes. In general, these results indicated that an increase in the constituent pore fluid’s salt concentration leads to a decrease in the thermal conductivity of the material. Additionally, the thermal conductivity values of the materials prepared at a high dry density were greater than of those compacted at a low dry density.     

Optical absorption of electronic Fe–Ti charge-transfer transition in natural andalusite: the thermal stability of the charge-transfer band

Differently colored natural Brazilian andalusite crystals heat-treated under reducing and oxidizing conditions were analyzed by optical spectroscopy. The intensity of a broad intense band at around 20,500 cm⁻¹ in the optical absorption spectra of all color zones of the sample is proportional to the product of Ti- and Fe-concentrations and herewith proves its attribution to electronic Fe²⁺/Ti⁴⁺ IVCT transition. The band is strictly E||c-polarized, causing an intense red coloration of the samples in this polarization. The polarization of the Fe²⁺/Ti⁴⁺ IVCT band in andalusite, E||c, shows that the electronic charge-transfer process takes place in Al–O octahedral groups that share edges with neighbors on either side, forming chains parallel to the c-axis of the andalusite structure. Under thermal treatments in air, the first noticeable change is some intensification of the band at 800°C. However, at higher temperatures its intensity decreases until it vanishes at 1,000°C in lightly colored zones and 1,100°C in darkly colored ones. Under annealing in reducing conditions at 700 and 800°C, the band also slightly increases and maintains its intensity at treatments at higher temperatures up to 1,000°C. These results demonstrate that weakening and disappearance of the Fe²⁺/Ti⁴⁺ IVCT band in spectra of andalusite under annealing in air is caused by oxidization of Fe²⁺ to Fe³⁺ in IVCT Fe²⁺/Ti⁴⁺-pairs. Some intensification of the band at 800°C is, most probably, due to thermally induced diffusion of Fe²⁺ and Ti⁴⁺ in the structure that leads to aggregation of “isolated” Ti⁴⁺ and Fe²⁺ ions into Fe²⁺–Ti⁴⁺-pairs. At higher temperatures, the competing process of Fe²⁺ → Fe³⁺ oxidation overcomes such “coupling” and the band continues to decrease. The different thermal stability of the band in lightly and darkly colored zones of the samples evidence some self-stabilization over an interaction of Fe²⁺/Ti⁴⁺-pairs involved in IVCT process.     

Effect of thermal stress,condensation and freezing–thawing action on the degradation of stones on the Castle of Chambord,France

This work consists in estimating the role of climatic conditions in the degradation of two French limestones, tuffeau and Richemont stone, used in the construction and the restoration of the Castle of Chambord, the largest castle in the Loire Valley, France. Meteorological data, air temperature, air relative humidity and rainfall were statistically analysed in combination with stone data from thermal–humidity sensors inserted into the walls. The climatic conditions of the surrounding area were described to assess their role in enhancing the degradation of the stones through three weathering processes: thermal stress, condensation and freezing–thawing. The damage risks due to the weathering processes were taken into account not only through the bulk effects on the stone surfaces, but also their effects were extended to investigate the damage that occurs within the porous structure of the stone. Field observations showed that the main patterns of degradation affecting the stones of the castle are biological colonization and stone detachment in the form of stone spalling and exfoliation. The results of the analysis show that there is no risk of damage to the stones due to thermal stress. Moreover, the two stones experience similar overall trends against freezing–thawing processes. Finally, this study clearly highlights the important role of condensation in the degradation of the stones of the castle.     

Geochemical evaluation and thermal modeling of the Eocene–Oligocene Pabdeh and Middle Cretaceous Gurpi Formations in the northern part of the Dezful Embayment

Rock–Eval pyrolysis analysis, burial history, and 1D thermal maturity modeling have allowed the evaluation of the source rock potential, thermal maturation state, and impacts of the Pabdeh and Gurpi Formations in Cretaceous–Miocene petroleum system in the Naft Safid (NS) and Zeloi (ZE) oilfields, North Dezful Embayment. The total organic carbon (TOC) content of the Pabdeh and Gurpi Formations ranges from 0.2 to 4.7 wt% and 0.3 to 5.3 wt%, respectively. S2 values of the Pabdeh Formation in the ZE and NS oilfields vary from 0.41 to 13.77 and 0.29 to 14.5 mg HC (Hydrocarbon)/g rock, with an average value of 4.48 and 4.14 mg HC/g rock, respectively. These values for the Gurpi Formation in the ZE and NS oilfields range from 0.31 to 16.96 and 0.26 to 1.44 mg HC/g rock, with an average value of 8.54 and 2.43 mg HC/g rock, respectively. The S2 versus TOC diagram reveals a fair to good hydrocarbon generation potential of the Pabdeh Formation and poor to fair potential of the Gurpi Formation. The high values of S2 (S2 > S1) for samples of the both formations in the ZE and NS oilfields show that the samples are not contaminated with petroleum generated from underlying source rocks. The samples of the Pabdeh Formation in the ZE oilfield are characterized by a relatively narrow range of activation energy values with principal activation energy of 46 kcal/mol and frequency factor of 5.27 × 10⁺¹¹ s^?1. It seems that the high sulfur content of the Pabdeh organic matter probably caused the frequency factor and principal activation energy to be lower than usual. Hydrogen index (HI) values of the Pabdeh and Gurpi Formations in the ZE oilfield vary from 71 to 786 and 97 to 398 mg HC/g TOC, with an average value of 310 and 277 mg HC/g TOC, respectively. These values in the NS oilfield range from 66 to 546 and 51 to 525 mg HC/g TOC, with an average value of 256 and 227 mg HC/g TOC, respectively. Plot of HI vs. T _max value indicates that the majority of the Pabdeh and Gurpi samples contain predominantly type II kerogen and their organofacies are directly related to the more homogeneous precursor materials. Based on thermal maturity modeling results, kinetic parameters, and Rock–Eval analysis, both formations in the ZE and NS oilfields are thermally mature and immature or early mature stage, respectively.     

Neutron diffraction determination of the cell dimensions and thermal expansion of the fluoroperovskite KMgF3 from 293 to 3.6 K

The cell dimensions of the fluoroperovskite KMgF₃ synthesized by solid state methods have been determined by powder neutron diffraction and Rietveld refinement over the temperature range 293–3.6 K using Pt metal as an internal standard for calibration of the neutron wavelength. These data demonstrate conclusively that cubic $ Pm\overline{3} m The cell dimensions of the fluoroperovskite KMgF₃ synthesized by solid state methods have been determined by powder neutron diffraction and Rietveld refinement over the temperature range 293–3.6 K using Pt metal as an internal standard for calibration of the neutron wavelength. These data demonstrate conclusively that cubic KMgF₃ does not undergo any phase transitions to structures of lower symmetry with decreasing temperature. Cell dimensions range from 3.9924(2) ? at 293 K to 3.9800(2) ? at 3.6 K, and are essentially constant within experimental error from 50 to 3.6 K. The thermal expansion data are described using a fourth order polynomial function.     

Can pyrolysis-GC/MS be used to estimate the degree of thermal alteration of black carbon?

Very little is known about the macromolecular properties of biomass combustion residues referred to as black carbon (BC). Pyrolysis-gas chromatography–mass spectrometry (Py-GC/MS) was performed on: (i) peat from Spain at 400–1200 °C to investigate the effect of charring on pyrolysis fingerprint and (ii) natural charcoal from Laos in order to link molecular information to published chemical and reactivity parameters. Confirming earlier Py-GC/MS studies, the BC in the artificially charred peat and the natural charcoal produced predominantly benzene, toluene, C₂-benzenes, PAHs and benzonitriles. Furthermore, some charcoal samples produced significant amounts of phenols, methoxyphenols, carbohydrate markers, n-alkanes and n-alkenes upon pyrolysis, reflecting non-charred and weakly charred biomass. A series of pyrolysis product ratios related to the degree of dealkylation of the pyrolysis products (benzene/toluene, naphthalene/C₁-naphthalenes, C₁-naphthalenes/C₂-naphthalenes, benzofuran/C₁-benzofurans and benzonitrile/C₁-benzonitrile) increased with increasing artificial charring (peat) and, for the natural charcoal, these ratios were in accordance with established chemical and reactivity parameters related to charring intensity from other methods: proportion of aromatic C obtained from solid state ¹³C nuclear magnetic resonance spectroscopy (NMR), the proportion of charred material as estimated from NMR in conjunction with a molecular mixing model (NMR–MMM) and the resistance to acid dichromate oxidation. The alkyl side chains of aromatic pyrolysis products are probably inherited from short chain aliphatic C chains that cross link the predominantly aromatic building blocks of BC, and these linkages seem to disappear with increasing charring intensity. Thus, the degree of thermal alteration of BC can be discerned from the pyrolysis fragmentation pattern.     

Chemistry of serpentine “polymorphs” in the Pan-African serpentinites from the Eastern Desert of Egypt,with an emphasis on the effect of superimposed thermal metamorphism

Mineralogy and Petrology - The present work deals with some Pan-African serpentinites of Neoproterozoic age from five localities in the Eastern Desert of Egypt namely, Abu Fannani, Fawakhir,...     

UAV-based spatiotemporal thermal patterns of permafrost slopes along the Qinghai–Tibet Engineering Corridor

Thermal infrared remote sensing technology based on unmanned aerial vehicle (UAV) was applied to estimate the spatial distribution of ground surface temperatures on permafrost slopes and evaluate the thermal influence of nearby engineering infrastructure. This paper presents a method that uses a miniature UAV with a thermal infrared sensor to collect thermal images with high temporal–spatial resolution. Moreover, spatial analysis is used to effectively evaluate the relationship between engineering infrastructure and permafrost slopes in the Qinghai–Tibet Engineering Corridor (QTEC), China. To test the method, aerial measurements were collected from 11:00 to 17:00 in July and August of 2017 at two permafrost slopes along the QTEC, where the Qinghai–Tibet Highway (QTH), Qinghai–Tibet Railway (QTR), and electric towers were built on permafrost slopes. The differences of ground surface temperature between the highway and the surrounding soil were largest at 11:00 and 17:00; the differences were smaller at noon to approximately 15:00 when the difference was minimal, and the differences began to increase after 15:00. The distances of the thermal influence of the highway, railway, and electric towers on the surrounding permafrost slopes are approximately 12–14, 8–10, and 2–4 m, respectively. The results indicate that the degree of influence of engineering structures on permafrost slopes is as follows: QTH?>?QTR?>?electric towers. This study is the first to use UAV-based thermal infrared remote sensing to evaluate the thermal dynamics of permafrost slopes along the QTEC. These results may provide new insights into the future design, construction, and maintenance of engineering structures on permafrost slopes.     

Increasing of efficiency of desulphurisation processes of coals during thermal destruction

As is well known, a high content of sulphur in coals is an effect of the post-depositional history of coal seams and one of the most important criteria of its use as a fuel. Sulphur in coals can cause a serious environmental and technological problem during their utilization. This problem is very actual for the Donetsk Basin because 734 mined seams out of the total of 1009 （73%） are comprised of coals with sulphur content -2%. The chemical pre-treatment as a first stage in their processing is widely used in order to effectively obtain the thermal destruction products of coals （such as semi-coke, coke, adsorbents, etc.） and to simultaneously utilize coal wastes. Development in pre-treatment methods for high-sulphur, low-rank coals is especially desirable for reducing the sulphur contents of the solid products. The aim of the present work is to investigate the influence of coal pre-treatment on the yield and composition of thermal destruction products, and the sulphur distribution among different components of the coals of different genetic types by reductivity （low-reduced LRC and reduced RC coals）. The thermal behavior of the coals was studied by means of the Fisher method （heated to 520℃, at a rate of 7℃/min）. The composition of the semi-coking gas was investigated by means of a VTI gas analyzer. The coal samples were chemically treated directly before thermal destruction by the introduction of 1-% solutions of radical polymerization initiator AAD （acrylic acid dinitrile C8H12N4） and products of coal-tar distillation （absorber oil）. Coal pre-treatment increases the semi-coke yield and its coking ability, and changes the liquid/gaseous product ratio.     

Hydrogeochemical study of the thermal and mineralized waters of the Banaz (Hamamboğazi) area,western Anatolia,Turkey

The Hamamboğazi spa in western Turkey was built around natural hot springs with discharge temperatures in the range of 30–54°C; the waters have near neutral pH values of 6.50–7.10 and a TDS content between 2,694 and 2,982 mg/l. Thermal water with a temperature of 47.5–73°C has been produced at 325 l/s from five wells since 1994, causing some springs to go dry. A management plan is required in the study area to maximize the benefits of this resource, for which currently proposed direct uses include heating in the district and greenhouses, as well as balneology in new spas in the area. The best use for the water from each spring or well will depend on its temperature, chemistry and location. The thermal waters are mixed Na–Mg–HCO₃–SO₄ fluids that contain a significant amount of CO₂ gas. The chemical geothermometers applied to the Hamamboğazi thermal waters yield a maximum reservoir temperature of 130°C. Isotope results (¹⁸O, ²H, ³H) indicate that the thermal waters have a meteoric origin: rainwater percolates downward along fractures and faults, is heated at depth, and then rises to the surface along fractures and faults that act as a hydrothermal conduit. The basement around the Banaz Hamamboğazi resort is comprised of Paleozoic metamorphic schist and marbles exposed 8 km south and 15 km north of Banaz. Mesozoic marble, limestone and ophiolitic complex are observed a few km west and in the northern part of Banaz. These units were cut at a depth of 350–480 m in boreholes drilled in the area. Overlying lacustrine deposits are composed of fine clastic units that alternate with gypsum, tuff and tuffites of 200–350 m thickness. The marble and limestones form the thermal water aquifer, while lacustrine deposits form the impermeable cap.     

Relationship of the thermal conductivity of rocks in the Komsomol’sk ore district (Khabarovsk Territory) with minerageny and metasomatism

Statistical data are given on the thermal conductivity of rocks in the Komsomol’sk ore district (Khabarovsk Territory). The regularities of variations in the thermal-conductivity and thermal-inhomogeneity factors of the studied types of rocks are considered in relation to their mineral composition, texture, structure, and degree of metasomatic alteration. Thermophysical sections of the studied mineralized zones are presented. The conclusion is substantiated that the thermal properties of rocks are highly informative and detailed thermophysical studies of sections might be useful for their lithological subdivision.© 2015, V.S. Sobolev IGM, Siberian Branch of the RAS. Published by Elsevier B.V. All rights reserved.     

Melting of iron–silicon alloy up to the core–mantle boundary pressure: implications to the thermal structure of the Earth’s core

The melting temperature of Fe–18 wt% Si alloy was determined up to 119 GPa based on a change of laser heating efficiency and the texture of the recovered samples in the laser-heated diamond anvil cell experiments. We have also investigated the subsolidus phase relations of Fe–18 wt% Si alloy by the in-situ X-ray diffraction method and confirmed that the bcc phase is stable at least up to 57 GPa and high temperature. The melting curve of the alloy was fitted by the Simon’s equation, P(GPa)/a = (T _m(K)/T ₀) ^c , with parameters, T ₀ = 1,473 K, a = 3.5 ± 1.1 GPa, and c = 4.5 ± 0.4. The melting temperature of bcc Fe–18 wt% Si alloy is comparable with that of pure iron in the pressure range of this work. The melting temperature of Fe–18 wt% Si alloy is estimated to be 3,300–3,500 K at 135 GPa, and 4,000–4,200 K at around 330 GPa, which may provide the lower bound of the temperatures at the core–mantle boundary and the inner core–outer core boundary if the light element in the core is silicon.     

Experimental study of the mechanical and thermal properties of lignin fiber-stabilized loess under freeze-thaw cycles北大核心CSCD

冻融循环作用是造成寒区工程病害的主要因素之一。为探究冻融循环对木质素纤维改良黄土力学和热学的影响,通过轻型击实试验、冻融循环试验、不固结不排水三轴剪切试验、热常数分析试验和X射线衍射试验,以木质素纤维掺量、冻融循环次数和围压为变量展开研究。结果表明：随着掺量的增加,改良黄土的最大干密度降低,最优含水率升高;随着冻融循环次数的增加,试样的应力-应变曲线由应变硬化型向应变弱软化型转变;试样的质量损失率、破坏强度、弹性模量、黏聚力、内摩擦角和导热系数均随着冻融循环次数的增加呈下降趋势,在经历第1次冻融循环后衰减率最高,并且总是在掺量为5%时达到最大值;试样的破坏强度和黏聚力在经历6~9次冻融循环后趋于稳定;黄土及掺量为5%的改良黄土在X射线衍射分析中成分相似,未发现新的物质生成,因此,木质素纤维是一种绿色的物理固化材料。该研究成果可为寒区土体加固提供新思路。     

Estimates of heat flow and heat production and a thermal model of the São Francisco craton

An updated analysis of geothermal data from the highland area of eastern Brazil has been carried out and the characteristics of regional variations in geothermal gradients and heat flow examined. The database employed includes results of geothermal measurements at 45 localities. The results indicate that the Salvador craton and the adjacent metamorphic fold belts northeastern parts of the study area are characterized by geothermal gradients in the range of 6–17°C/km. The estimated heat flow values fall in the range of 28–53 mW/m², with low values in the cratonic area relative to the fold belts. On the other hand, the São Francisco craton and the intracratonic São Francisco sedimentary basin in the southwestern parts are characterized by relatively higher gradient values, in the range of 14–42°C/km, with the corresponding heat flow values falling in the range of 36–89 mW/m². Maps of regional variations indicate that high heat flow anomaly in the São Francisco craton is limited to areas of sedimentary cover, to the west of the Espinhaço mountain belt. Crustal thermal models have been developed to examine the implications of the observed intracratonic variations in heat flow. The thermal models take into consideration variation of thermal conductivity with temperature as well as change of radiogenic heat generation with depth. Vertical distributions of seismic velocities were used in obtaining estimates of radiogenic heat production in crustal layers. Crustal temperatures are calculated based on a procedure that makes simultaneous use of the Kirchoff and Generalized Integral Transforms, providing thereby analytical solutions in 2D and 3D geometry. The results point to temperature variations of up to 300°C at the Moho depth, between the northern Salvador and southern São Francisco cratons. There are indications that differences in rheological properties, related to thermal field, are responsible for the contrasting styles of deformation patterns in the adjacent metamorphic fold belts.     

Long-term thermal stability study of the typical embankment along the Qinghai-Tibet Railway in warm permafrost regions北大核心CSCD

Using the long-term ground temperature monitoring data of the permafrost zone along the Qinghai-Tibet Railway from 2006 to 2020,three types of typical roadbed structures were analyzed. Traditional embankment（TE）,U-shaped crushed rock embankment（UCRE）and crushed rock revetment embankment（CRRE）were included the three types of typical roadbed,which were selected to the long-term monitoring sections within the warm permafrost zones. The evolution of ground temperature field,mean annual ground temperature （MAGT）and annual maximum ground temperature（AMGT）in the depth range of 20 m under the embankment were analyzed and studied since 15 years of operation. The monitoring and analysis results show that：the growth rate of MAGT under the left and right shoulders of the TE is always higher than that of the same depth in the natural site. The MAGT under the UCRE is always lower than the natural site and always maintains a certain difference,whereas,the difference in ground temperature under the left and right shoulders is also not negligible. The MAGT of the left shoulder in the CRRE is not much different from that of the natural hole,while the MAGT of the right shoulder is always lower than that of the natural hole,and the differ in ground temperature between the left and right shoulders is smaller than that of the UCRE. The artificial permafrost table（APT）under the TE is always lower than that of in the natural site. Both the UCRE and CRRE,the APT in the left and right shoulders of them has been elevated into the embankment,and the differ of APT between the left and right shoulders is about 1. 0~1. 5 m. the differ of APT between the left and right shoulders in the CRRE is slightly lower than that of UCRE. Overall,because of the influence of thermal disturbance about engineering and climate warming,the TE in the warm permafrost zones cannot keep the thermal stability of permafrost under the embankment. Some active-cooling and reinforcement measures need to be taken. Both of the UCRE and CRRE,have a certain active-cooling effect on the permafrost under embankment,but the differ in ground temperature between the left and right shoulders still needs to be taken seriously. © 2022 Science Press (China).