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Titlebook: Be Beryllium; The Element. Physica Gudrun B?r,Lieselotte Berg,Vera Haase,Gudrun B?r,L Book 19938th edition Springer-Verlag Berlin Heidelber

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發(fā)表于 2025-3-21 16:38:57 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
期刊全稱Be Beryllium
期刊簡(jiǎn)稱The Element. Physica
影響因子2023Gudrun B?r,Lieselotte Berg,Vera Haase,Gudrun B?r,L
視頻videohttp://file.papertrans.cn/182/181895/181895.mp4
學(xué)科分類Gmelin Handbook of Inorganic and Organometallic Chemistry - 8th edition
圖書封面Titlebook: Be Beryllium; The Element. Physica Gudrun B?r,Lieselotte Berg,Vera Haase,Gudrun B?r,L Book 19938th edition Springer-Verlag Berlin Heidelber
影響因子The present Supplement Volume Beryllium A 3 continues and completes the description of the physical properties of the element, begun in Supplement Volume A 2, 1991, and also treats the electrochemical behavior of the metal. The unique combination of the Be properties, which was pointed out in Supplement Volume A 2, is also demonstrated in the following chapters of this Volume A 3: 13. Electrical Properties 14. Electronic Properties 15. Optical Properties. Emission and Impact Phenomena 16. Electrochemical Behavior Starting with the electrical properties, Be isarather good electrical conductor in centrast to what might be expected. Superconductivity was studied, especially on films. Quantum effects, which are more pronounced in Be than in most other metals, are the reason for numerous in- vestigations of the magnetoresistance and the magnetic-breakdown effect. The basis for many of the characteristic properties is the unique nature of bonding in Be as a consequence of its peculiar electronic structure and the special shape of its Fermi surface which also gave rise to further numerous studies. Detailed cluster calculations were per- formed to better understand the bonding in the metal
Pindex Book 19938th edition
The information of publication is updating

書目名稱Be Beryllium影響因子(影響力)




書目名稱Be Beryllium影響因子(影響力)學(xué)科排名




書目名稱Be Beryllium網(wǎng)絡(luò)公開(kāi)度




書目名稱Be Beryllium網(wǎng)絡(luò)公開(kāi)度學(xué)科排名




書目名稱Be Beryllium被引頻次




書目名稱Be Beryllium被引頻次學(xué)科排名




書目名稱Be Beryllium年度引用




書目名稱Be Beryllium年度引用學(xué)科排名




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書目名稱Be Beryllium讀者反饋學(xué)科排名




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沙發(fā)
發(fā)表于 2025-3-22 00:18:42 | 只看該作者
Information Society in Extremadura,high Debye temperature (see “Beryllium” Suppl. Vol. A 2, 1991, p. 252) and the anisotropy of the resistivity [1]. At low temperatures, between 200 and 40 K, the resistivity of Be is considerably lower, i.e., its conductivity is higher than that of Al or Cu; see figure in [2].
板凳
發(fā)表于 2025-3-22 03:03:39 | 只看該作者
地板
發(fā)表于 2025-3-22 07:04:13 | 只看該作者
https://doi.org/10.1007/978-1-4615-5485-1t was found to follow the symmetry of E. of the space group D., assuming a symmetric tensor α. = α. [2]. The values agreed quite well with the frequency 458 cm. for the Raman mode (k = 0) obtained by inelastic neutron scattering [3]; cf. p. 99.
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發(fā)表于 2025-3-22 10:21:40 | 只看該作者
R. Adinolfi,P. Adinolfi,M. Marra E.=?0.8280 V. The signs of the standard potentials are defined by the Stockholm Convention, i.e., E° is positive if the oxide species at unit molal activity is a better oxidant than H.(aq), a=1 m, and it is negative if the reduced form is a better reducing agent than H.(gas), f=1 atm.
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發(fā)表于 2025-3-22 16:47:38 | 只看該作者
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發(fā)表于 2025-3-22 22:33:53 | 只看該作者
lement Volume A 2, 1991, and also treats the electrochemical behavior of the metal. The unique combination of the Be properties, which was pointed out in Supplement Volume A 2, is also demonstrated in the following chapters of this Volume A 3: 13. Electrical Properties 14. Electronic Properties 15.
9#
發(fā)表于 2025-3-23 02:52:14 | 只看該作者
Book 19938th editionracteristic properties is the unique nature of bonding in Be as a consequence of its peculiar electronic structure and the special shape of its Fermi surface which also gave rise to further numerous studies. Detailed cluster calculations were per- formed to better understand the bonding in the metal
10#
發(fā)表于 2025-3-23 09:27:46 | 只看該作者
of the characteristic properties is the unique nature of bonding in Be as a consequence of its peculiar electronic structure and the special shape of its Fermi surface which also gave rise to further numerous studies. Detailed cluster calculations were per- formed to better understand the bonding in the metal978-3-662-10322-7978-3-662-10320-3
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