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排序方式: 共有256条查询结果,搜索用时 78 毫秒
1.
对以本征Si及重掺杂p型和n型Si作为中间层的Fe/Si多层膜的层间耦合进行研究,并通过退火,增大Fe,Si之间的扩散,分析界面扩散对层间耦合的影响. 实验结果表明,层状结构良好的制备态的多层膜,Fe,Si之间也存在一定程度的扩散,它是影响层间耦合的 主要因素,远远超过了半导体意义上的重掺杂,使不同种类的Si作为中间层的层间耦合基本 一致.进一步还发现,在一定范围内增大Fe,Si之间的扩散,即使多层膜的层状结构已经有了相当的退化,Fe/Si多层膜的反铁磁耦合强度基本保持不变.
关键词:
Fe/Si多层膜
层间耦合
界面扩散 相似文献
2.
Deák L. Bottyán L. Major M. Nagy D. L. Spiering H. Szilágyi E. Tanczikó F. 《Hyperfine Interactions》2002,144(1-4):45-52
Hyperfine Interactions - Synchrotron Mössbauer Reflectometry (SMR), the grazing incidence nuclear resonant scattering of synchrotron radiation, can be applied to perform depth-selective phase... 相似文献
3.
REN QingBao ZHU WeiTing HONG Bo & ZHANG YuHeng Department of Physics Lishui University Lishui China National High Magnetic Field Laboratory University of Science Technology of China Hefei China 《中国科学G辑(英文版)》2007,(3)
Magnetic properties of Nd_(0.5)Sr_(0.5)Mn_(1-x)(Ga_x, Ti_x)O_3 system (0.04≤x≤0.4) were inves- tigated through magnetization and electron spin resonance (ESR) measurements. It was observed that a small amount of Ti substitution for Mn will destroy the charge-ordering (CO) phase completely and induce the cluster-spin-glass phase in the system, which displays a procedure of collapse of CO and of an enhancement of spin ordering (SO) phase. In contrast, the Ga substitution for Mn induces a melt- ing of CO phase in the system. It was observed that with substitution the CO phase is suppressed gradually and the remanent CO phase is retained all the while, and withal, there is a co-existence of AFM CO phase and FM SO at low temperature. In addition, an abrupt rise of magnetization was observed in M-T curves. We attributed this abnormal phenomenon to a transition from canted AFM SO to FM SO in CO region. 相似文献
4.
D. N. Dybtsev M. P. Yutkin E. V. Peresypkina A. V. Virovets Y. Hasegawa H. Nishihara V. P. Fedin 《Russian Chemical Bulletin》2007,56(9):1782-1786
The reaction of Co(NO3)2·6H2O with 1,3,5-benzenetricarboxylic acid (H3btc, trimesic acid) in DMF at 100 °C afforded the coordination polymer [Co3(dmf)6(btc)(Hbtc)(H2btc)]··9H2O (1) (dmf is N,N′-dimethylformamide, DMF). According to the X-ray diffraction study, the metal-organic coordination polymer is composed of
planar honeycomb (6,3) networks, in which the organic benzenetricarboxylate anions and the inorganic Co2+ cations play a role of three-connected nodes. Disordered water molecules are intercalated between the layers. A study of
the magnetic properties showed the presence of a weak antiferromagnetic coupling between the Co2+ ions (S = 3/2).
Dedicated to Academician G. A. Abakumov on the occasion of his 70th birthday.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1719–1723, September, 2007. 相似文献
5.
C. DurioA. Daidouh N. ChouaibiC. Pico M.L. Veiga 《Journal of solid state chemistry》2002,168(1):208-216
New sodium orthophosphates of general formula Na2M3(PO4)3 belonging to the alluaudite-type structure have been synthesized and characterized by neutron and X-ray powder diffraction. The nature of the M3 elements (M3=GaMn2, GaCd2, InMn2 and FeMnCd) was chosen in order to analyze their influence on electrical and magnetic properties. The conductivity of these materials was measured by the complex impedance method and the transport mechanism was studied from complex permittivities and modulus formalism. Electrical results including charge/discharge experiments showed two main behaviors: GaCd2 and FeMnCd behave as purely ionic conductors whereas GaMn2 and InMn2 are mixed ionic-electronic conductors. The magnetic susceptibility data reveal the antiferromagnetic behavior of FeMnCd, InMn2 and GaMn2, with a weak ferromagnetic transition at low temperatures. 相似文献
6.
合成了 4种不对称草酰胺桥联异双核配合物 [Cu( oxca) M( phen) 2 ]Cl O4· 2 H2 O[oxca表示 N -( 2 -羧基苯 ) -N -( 3-氨丙基 )草酰胺三价阴离子 ,phen代表邻菲啉 ,M=Mn、Co、Ni、Zn].用元素分析、红外光谱、电子光谱、热分析及室温磁矩等对所合成配合物进行了表征 .在 DMSO溶剂中采用循环伏安法研究了配合物的电化学性质 .在 4~ 30 0 K范围测量了 Cu( ) -Mn( )和 Cu( ) -Ni( )的变温磁化率 ,经拟合分别得磁参数 J=-1 0 .5 6 cm- 1 和 J=-1 7.0 8cm- 1 ,表明在异双核配合物中金属离子间有较弱的反铁磁性自旋交换作用 . 相似文献
7.
合成和表征了4种以四溴代邻苯二甲酸根阴离子(4Br-PHTH)桥联、以1,10-菲咯啉(phen),5-硝基-1,10-菲咯啉(NO_2-phen),2,2′-联吡啶(bpy)和4,4′-二甲基-2,2′-联吡啶(Me_2bpy)端接的双核钴(Ⅱ)配合物[Co_2(4Br-PHTH)(L)_4](ClO_4)(L=phen(l),NO_2-phen(2),bpy(3),Me_2bpy(4))。基于IR光谱、元素分析、电导测量等方法推定配合物具有四溴代邻苯二甲酸根桥联结构和Co(Ⅱ)离子具有畸变的八面体配位环境。进行了配合物变温磁化率(75~300K)的测定,其数据已用从自旋哈密顿符导出的磁方程拟合,求得交换参数J=-0.87cm~(-1)(1),-0.84cm~(-1)(2),-0.82cm~(-1)(3),-0.85cm~(-1)(4),表明金属离子间有弱的反铁磁性自旋交换相互作用。 相似文献
8.
A new copper(Ⅱ) compound with imino nitroxide radicals [Cu(IM-MeImz)2]·(SCN)2 (IM-meImz =2-(5-methylimidazol-4-yl)-4,4,5,5-tetramethyl-2-imidazoline-1-oxyl) has been synthesized and characterized structurally and magnetically. It crystallizes in monoclinic, space group P21/c with a = 9.3604(7), b = 10.3012(7), c = 16.6684(12) (A), β = 105.0290(10)°, V = 1552.25(19)(A)3, C24H34CuN10O2S2, Mr = 622.27, Z = 2, Dc = 1.331 g/cm3, μ(MoKα) = 0.876 mm-1, F(000) =650, the final R = 0.0374 and wR = 0.1079. X-ray analysis demonstrates that the IM-MeImz ligand is coordinated to the copper(Ⅱ) ion as an unusual didentate chelate with a κ2 N(MeImz),O(IM) mode in the complex. The square-planar coordination sites at Cu(Ⅱ) are occupied by two O and two N atoms from the imino nitroxide radicals. The complex molecules are connected as a onedimensional polymer structure by intermolecular interactions. Magnetic measurements show that there are intramolecular antiferromagnetic interactions between the Cu(Ⅱ) ion and radicals. 相似文献
9.
Hanhua Zhao Curtis P. Berlinguette John Bacsa Shane E. Tichy Kim R. Dunbar 《Journal of Cluster Science》2003,14(3):235-252
The preparation and characterization of two new mixed-valence, trinuclear species, [Mn3O(O2CCF3)6(H2O)3]CF3COOH4/3H2O (1) and [Mn3O(O2CCF3)6(CH3COOH)3] (2), is reported. Compound 1 crystallizes in the triclinic space group, P¯1 (No. 2), with the parameters, a=12.3131(9) Å, b=12.4427(9) Å, c=12.965(1) Å, =72.593(4)°, =73.453(5)°, =68.345(4)°, V=1727.2(2) Å3, and Z=2. A total of 14060 reflections were collected in the range 1.6827.52°. The final weighted and non-weighted agreement indices, R1=0.0589 and wR2=0.1445 were based on a total of 6953 unique reflections with an R
int value of 0.0542. Compound 2 crystallizes in the monoclinic space group, P21/n (No. 14), with the parameters, a=12.876(3) Å, b=12.212(4) Å, c=17.732(4) Å, =100.40(3)°, V=3640.4(1) Å3, and Z=4. A total of 32197 reflections were collected in the range 1.7227.13°. The final weighted and non-weighted agreement factors, R1=0.0647 and wR2=0.1609 were based on a total of 8018 unique reflections with an R
int
value of 0.0462. An investigation of the physical properties revealed that both compounds display an intermediate ground state of S=3/2 as a consequence of intramolecular antiferromagnetic coupling. The magnetic data for compound 1 was best fit to the parameters g=2.09, J=–5.5 cm–1, J=–3.4 cm–1, and D
Mn(III)=–4.5 cm–1; the data for compound 2 was best fit to the parameters g=2.10, J=–2.9 cm–1, J=–5.5 cm–1, and D
Mn(III)=–4.5 cm–1. 相似文献
10.
Sara Gil-Guerrero Prof. Manuel Melle-Franco Prof. Ángeles Peña-Gallego Prof. Marcos Mandado 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(68):16138-16143
The Clar Goblet, the first radical bowtie nanographene proposed by Erich Clar nearly 50 years ago, was recently synthesized. Bowtie nanographenes present quasi-degenerate magnetic ground states, which make them so elusive as unique. A thorough analysis is presented of the spin-state energetics of Clar Goblet and bowtie nanographenes by a battery of existing and novel ab initio procedures ranging from density functional theory to complete active space Hamiltonians. With this, it was proven that π radicals of bowtie nanographenes sit on BP (Benzo[cd]Pyrene) moieties driven by their local aromaticity, a purely chemical concept, which confers global stability to the whole structure. Besides, a novel Pauli energy densities analysis provided a visual intuitive explanation for this preference. These findings allow envisioning that analogous bowtie nanographenes with arbitrary polyradical character are not only feasible at the molecular scale but will share Clar Goblet's peculiar properties. 相似文献