共查询到20条相似文献,搜索用时 93 毫秒
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大力发展新能源、实现能源清洁利用将成为解决能源问题、兑现“碳中和”承诺的根本出路。当前,真正毕业进入新能源产业工作的专业人才普遍匮乏,总量不足,人才培养规模尚不能支撑“中国制造、中国创造”的需求。南开大学主动布局国家战略需求,启动新能源科学与工程“新工科”特色班,通过整合化学和电光两大学科师资力量、优化专业课程设置、完善实践实训体系,推动应用理科向工科延伸,实化南开新工科体系建设。特色班实行导师制、小班化、个性化、国际化培养模式,培养面向国家急需的新能源产业方向,在清洁能源领域科学研究、技术开发、工程应用等方面具有扎实的理论基础和较强实践与创新能力的专门人才。 相似文献
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南开大学化学学院和天津大学化工学院利用各自办学优势和特点,按照“独立办学,紧密合作”要求,坚持“高起点、高标准、创特色、建一流”原则,创办“分子科学与工程”专业。两校每年各招收30人,配备优势师资力量,前两年在南开大学后两年在天津大学集中培养、统一管理,毕业时授予理学和工学双学士学位,培养适应国家发展需要,拥有宽广深厚的化学化工基础,同时具有科学研究、产品研发与产业化能力的“顶天立地”高水平复合型人才。“分子科学与工程”专业培养的学生同时具有理科与工科背景,理论基础扎实、实践创新能力强,就业前景广阔,并得到业界的普遍赞誉。2020年“分子科学与工程专业”入选国家一流专业建设点,已经成为复合型人才培养的专业标杆。 相似文献
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“分子结构和分子间力”在人们认识物质世界的过程中起着承上启下的重要作用。然而,在“新工科”建设背景下,化学教学内容要少而精,以强化专业的应用特色建设。对工科学生历年来对于共价键理论、分子间力和离子极化中易错或不易理解的相关内容进行了分析和讨论,旨在帮助学习者在认识物质世界的过程中能更好地在微观世界和宏观世界之间切换,并学会预测或解释物质的性质及其递变规律,同时落实化学核心素质及德育素质的培养。 相似文献
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Areas of fusion and crystallization peaks of K3TaO2F4 and KTaF6 were measured using the DSC mode of a high-temperature calorimeter (SETARAM 1800 K). On the basis of these quantities, considering
the temperature dependence of the calorimeter sensitivity, values of the fusion enthalpy of K3TaO2F4 at the fusion temperature of 1181 K of (43 ± 4) kJ mol−1 and of KTaF6 at the fusion temperature of 760 K of (8 ± 1) kJ mol−1 were determined. 相似文献
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Russell G. Baughman Kenneth L. Martin Rajendra K. Singh James O. Stoffer 《Acta Crystallographica. Section C, Structural Chemistry》2004,60(2):o103-o106
In 2,4‐dihydroxybenzaldehyde 2,4‐dinitrophenylhydrazone N,N‐dimethylformamide solvate {or 4‐[(2,4‐dinitrophenyl)hydrazonomethyl]benzene‐1,3‐diol N,N‐dimethylformamide solvate}, C13H10N4O6·C3H7NO, (X), 2,4‐dihydroxyacetophenone 2,4‐dinitrophenylhydrazone N,N‐dimethylformamide solvate (or 4‐{1‐[(2,4‐dinitrophenyl)hydrazono]ethyl}benzene‐1,3‐diol N,N‐dimethylformamide solvate), C14H12N4O6·C3H7NO, (XI), and 2,4‐dihydroxybenzophenone 2,4‐dinitrophenylhydrazone N,N‐dimethylacetamide solvate (or 4‐{[(2,4‐dinitrophenyl)hydrazono]phenylmethyl}benzene‐1,3‐diol N,N‐dimethylacetamide solvate), C19H14N4O6·C4H9NO, (XII), the molecules all lack a center of symmetry, crystallize in centrosymmetric space groups and have been observed to exhibit non‐linear optical activity. In each case, the hydrazone skeleton is fairly planar, facilitated by the presence of two intramolecular hydrogen bonds and some partial N—N double‐bond character. Each molecule is hydrogen bonded to one solvent molecule. 相似文献
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科学史奠基者乔治·萨顿在《科学史导论》第二卷的第一部分对我国宋代酿酒著作《北山酒经》予以了简要描述,出现了“spirits”“distillation”等字样;而《北山酒经》被众多学者认为其描述对象是发酵酒(黄酒)。本文从东西方蒸馏技术和相关著作的文本分析对《科学史导论》中提及的蒸馏技术和蒸馏酒存在的可能性提出了质疑。 相似文献
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I. B. Bakhtiyarly D. Sh. Abdinov R. A. Ismaiyilova E. A. Geidarova 《Russian Journal of Inorganic Chemistry》2008,53(4):624-627
Phase equilibria in the Sb2Te3-Gd2Te3-Bi2Te3 ternary system have been studied using differential thermal analysis, namely, X-ray powder diffraction, microstructure examination, thermodynamic analysis, and microhardness and alloy density measurements. Phase diagrams of some polythermal joins and liquidus surface have been constructed. The regions of primary crystallization of phases and the coordinates of all invariant and univariant equilibria in the system under investigation have been established. 相似文献
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N. V. Pervukhina S. V. Borisov S. A. Magarill D. Yu. Naumov V. I. Vasiliev B. G. Nenashev 《Journal of Structural Chemistry》2004,45(4):720-723
The results of structural studies of the synthetic analog of the radtkeite mineral Hg3S2Cl1.00I1.00 are analyzed. The crystal structure of the compound has been refined; the unit cell parameters are a
m = 16.827(4) , b
m = 9.117(1) , c
m = 13.165(5) , = 130.17(2)°, V = 1543.3(8) 3, space group C2/m, Z = 8, R = 0.0527. A possible transition a
0
= a
m; b
0
= a
m + 2c
m; c
0
= –b
m to the pseudo-orthorhombic F cell previously determined for radtkeite, where one of the angles (
0
) is slightly different from 90° (89.55°), has been found. Each sulfur atom in the structure is bonded to three mercury atoms, forming SHg3 umbrellas with distances 2.240(6) –2.474(8) and angles HgSHg 94.7(2)°–102.9(2)°. The SHg3 fragments are linked through Hg vertices to form corrugated [Hg12S8] layers. The halogen atoms lie inside and between the [Hg12S8] layers; the distances are Hg-Cl and Hg-I 2.783(7) , 2.961(7) , and 3.083(4) –3.311(3) , respectively.Original Russian Text Copyright © 2004 by N. V. Pervukhina, S. V. Borisov, S. A. Magarill, D. Yu. Naumov, V. I. Vasiliev, and B. G. NenashevTranslated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 4, pp. 755–758, July–August, 2004.This revised version was published online in April 2005 with a corrected cover date. 相似文献
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V. M. Novotortsev S. F. Marenkin I. V. Fedorchenko A. V. Kochura 《Russian Journal of Inorganic Chemistry》2010,55(11):1762-1773
The results of studying phase equilibria of ternary AIIBIVCV systems have been reported. Physicochemical foundations have been developed for the synthesis of new ferromagnets with Curie
temperatures above room temperature structurally compatible with basic semiconducting materials. Methods of synthesis and
physicochemical properties of manganese-doped AIIBIVC2V ferromagnets have been described. The results of theoretical simulation of magnetic properties have been considered and basic
approaches to the explanation of the emergence of ferromagnetism in AIIBIVC2V doped with 3d metals have been surveyed. The most promising ways to produce and study dilute magnetic semiconductors as spintronics materials
have been presented. 相似文献
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Quantum-chemical calculations of the geometry and energies of nine possible isomers of 12-vertex cobaltacarborane CpCoC2B9H11 (1) were carried out by the DFT method (PBEPBE/DGDZVP/DGA1). Thermodynamic stability of the isomers increases with increasing
distance between the carbon atoms in the cage and is virtually independent of the position of the CpCo vertex. The relative
stabilities of the 1,2,3-(17.57 kcal mol−1), 1,2,4-(3.72 kcal mol−1), and 1,2,9-isomers of 1 (0 kcal mol−1) are similar to the corresponding values for the ortho (17.61 kcal mol−1), meta (3.21 kcal mol−1), and para isomers (0 kcal mol−1) of carborane C2B10H12. The results of the present study confirm a close similarity of the CpCo and BH fragments in metallacarborane chemistry.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1557–1559, July, 2005. 相似文献
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The corroding process of six glasses of the Na2O-K2O-CaO-ZrO2-SiO2 system with ZrO2content 0–2.13 mass % by water was observed during static tests at 121°C and pressure of 0.25 MPa in steam sterilizer. Significant
increase of Na+ and K+ content in leachates was observed after the addition of ZrO2 into glass. Further increase of the content of ZrO2 in glasses slowed down the rate of Na+ and K+ leaching. The leaching process of SiO2 as well as Na+, K+, and Ca2+ ions was evaluated on the basis of comparison with model leaching processes. Variation of the concentrations of Na+, K+, Ca2+, and SiO2 in leachates with time was described by empirical equation. Observed changes in the initial leaching rates of Na+, K+, Ca2+, and SiO2 can be ascribed to the content of ZrO2 in glasses. The presence of ZrO2 in glasses reduced the overall rate of glass dissolution. 相似文献
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Areas of fusion and crystallization peaks of K3NbO2F4 were measured using the DCS mode of a high-temperature calorimeter (SETARAM 1800 K). On the basis of these quantities, considering
the temperature dependence of the calorimeter sensitivity, the value of the fusion enthalpy of K3NbO2F4 of (98 ± 6) kJ mol−1 was determined at the fusion temperature of 1257 K. 相似文献
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A. V. Shlyakhtina A. E. Ukshe L. G. Shcherbakova 《Russian Journal of Electrochemistry》2005,41(3):265-269
A nanoceramic product of the composition Lu2Ti2O7 is synthesized by a coprecipitation method with a subsequent sublimation drying and an annealing at 650–1650°C. The conduction of Lu2Ti2O7 synthesized at 1650°C is ionic (10–3 S cm–1 at 800°C). Thus, a new material with a high ionic conduction has been discovered. The ordering in Lu2Ti2O7 is studied by methods of RFA, RSA, IK spectroscopy, electron microscopy, and impedance spectroscopy. The existence of a low-temperature phase transition fluorite-pyrochlore at 800°C and a high-temperature conversion order-disorder at 1650°C are established.Translated from Elektrokhimiya, Vol. 41, No. 3, 2005, pp. 298–303.Original Russian Text Copyright © 2005 by Shlyakhtina, Ukshe, Shcherbakova. 相似文献