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11.
A problem in extremal quasiconformal extensions 总被引:2,自引:0,他引:2
Yi Qi 《中国科学A辑(英文版)》1998,41(11):1135-1141
A constantK
0
(m)
(h) is introduced for every quasisymmetric mappingh of the unit circle and every integerm≥4 which contains the constantK
0(h) (indicated by the change in module of the quadrilaterals with vertices on the circle) as a special case. A necessary and
sufficient condition is established forK
0
(m)
(h) =K
1(h). It is shown that there are infinitely many quasisymmetric mappings of the unit circle having the property thatK
0
(m)
(h)<K
1(h), wherek
1(h) is the maximal dilatation ofh. 相似文献
12.
Optimale Quantisierung 总被引:1,自引:0,他引:1
Peter M. Gruber 《Mathematische Semesterberichte》2002,49(2):227-251
Zusammenfassung. Optimale Quantisierungen oder – damit ?quivalent – minimale Summen von Momenten spielen in mehreren Zweigen der Mathematik
und ihrer Anwendungen eine Rolle. Ausgehend von der Fejes Tóth'schen Ungleichung für Summen von Momenten in der euklidischen
Ebene und einem zugeh?rigen Stabilit?tssatz, werden gewisse Erweiterungen auf normierte R?ume und riemannsche Mannigfaltigkeiten
h?herer Dimension besprochen. Die Ergebnisse werden dann auf Probleme aus folgenden Bereichen angewendet: (i) Datenübertragung,
(ii) Wahrscheinlichkeitstheorie, (iii) numerische Integration, (iv) Approximation konvexer K?rper und (v) isoperimetrische
Probleme.
Eingegangen am 29. Mai 2002 / Angenommen am 8. Juli 2002 相似文献
13.
Dr. Dingfeng Yang Junzhu Yang Xuejun Quan Bin Zhang Guoyu Wang Xu Lu Xiaoyuan Zhou 《Chemphyschem》2021,22(24):2579-2584
Understanding the correlation between crystal structure and thermal conductivity in semiconductors is very important for designing heat-transport-related devices, such as high-performance thermoelectric materials and heat dissipation in micro-nano-scale devices. In this work, the lattice thermal conductivity ( ) of the cage-like compounds Cu3VSe4 and Cu3NbSe4 was investigated by experimental measurements and first-principles calculations. The experimental of Cu3NbSe4 is approximately 25 % lower than that of Cu3VSe4 at 300 K. The relevant important physical parameters, including the sound velocity, heat capacity, weighted phonon phase space (W), and third-order force constants along with atomic mass were theoretically analyzed. It is found that W is the dominant parameter in determining the , and the other factors only play a minor role. The physical origin is the relatively “soft” lattice of Cu3NbSe4 with heavier atomic mass. This research provides deep insight into the correlation between the thermal conductivity and crystal structure and paves the way for discovering high-performance thermal management device and thermoelectric materials with intrinsically low . 相似文献
14.
Zusammenfassung Es werden Untersuchungen beschrieben, bei denen Rückstoßprodukte schnell und selektiv in der Gasphase aufgetrennt werden. Ziel dieser Untersuchungen ist es, kurzlebige Kernreaktionsprodukte zu identifizieren, einerseits zum Studium der Kernreaktion und andererseits zur Messung von Zerfallsdaten neuer Nuklide.Die Rückstoßprodukte wurden von einer Cf-252-Quelle geliefert. Transportstrecke und Kühlfalle konnten auf verschiedene Temperaturen gebracht werden. Mit N2 als Trägergas war es möglich, unter geeigneten Bedingungen Te selektiv abzutrennen. Durch Zugabe von Cl2 wurden Sb, Tc, Nb, Mo, Zr, Ru und Sn transportiert. Transportausbeuten in Abhängigkeit von der Temperatur und der Gaszusammensetzung wurden bestimmt.Für die finanzielle Unterstützung danken wir der Gesellschaft für Schwerionenforschung, Darmstadt. 相似文献
15.
We have calculated the spherical v0 and anisotropic radial components v2 and v4 in the usual Legendre expansion for the rigid rotor He-N2 potential using the method of Tang and Toennies Potential curves covering the range of internuclear distances from 2.5 to 8.0 Å, which includes the minimum region, arc presented and compared with a recent experimental potential derived from differential total cross sections. 相似文献
16.
In contrast to normal cells, the glycoprotein profile on epithelial tumor cells is distinctly altered. Due to an incomplete formation of the glycan side-chains resulting from a premature sialylation, additional peptide epitopes become accessible to the immune system in mucin-type glycoproteins on tumor cells. These tumor-associated structure alterations constitute the basis for a selective immunological attack on cancer cells. For the construction of immunostimulating antigens, glycopeptide partial structures from the mucins MUC1 and MUC4 carrying the tumor-associated sialyl-T(N), alpha2,6-sialyl-T and alpha2,3-sialyl-T antigens have been synthesized. Employing different linkers such as the allylic HYCRON or the fluoride-sensitive PTMSEL anchor, the antigenic glycopeptide structures were constructed on the solid phase utilizing pre-assembled glycosyl amino acid building blocks prepared in solution by convergent chemical or chemoenzymatic strategies. The proliferation of cytotoxic T cells has been induced applying a construct composed of a sialyl-T(N) MUC1-glycopeptide conjugated with a tetanus toxin T cell peptide epitope. 相似文献
17.
A. A. Pasynskii I. L. Eremenko Yu. V. Rakitin B. Orazsakhatov V. M. Novotortsev O. G. Ellert V. T. Kalinnikov 《Journal of organometallic chemistry》1981,210(3):377-384
Isostructural heterotrinuclear complexes (C5H5CrSCMe3)2S · M(CO)5 (II–IV) were isolated from photochemical reactions between the antiferromagnetic complex (C5H5CrSCMe3)2S (I) (with the Cr---Cr bond 2.689 Å long and with the exchange parameter −2J = 430 cm−1) and metal hexacarbonyls, M(CO)6, where M is Cr, Mo, or W. According to the X-ray structural data on III and IV, complex I plays the role of an unusual antiferromagnetic ligand L bound to M through the sulphide bridge (M–S 2.58(2) Å). Its geometry remains practically unaffected by the complex formation (the Cr---Cr bond length in III and IV is 2.73(1) Å). The exchange parameter, −2J (410, 440 and 440 cm−1 in II to IV, respectively), also shifts only insignificantly from that of I, which probably means that indirect exchange via the sulphide bridge in I is of minor importance compared with the direct Cr---Cr exchange. The Cr---Cr bond length may thus be correlated with the observed overall exchange coupling. 相似文献
18.
The pressure dependence of thelo-to phonons in InAs has been investigated by Raman scattering using the diamond anvil cell. Indium arsenide transforms, presumably
to the rock-salt structure at 70±1 kbar. The mode Grüneisen parameters for thelo-to phonons are γ
lo
=0.99±0.03, γ
to
=1.2±0.03 respectively. The effective charge,e*
T
, for InAs decreases slightly with pressure and this trend is in accordance with the behaviour of other III–V zinc blende
structured semiconductors: The structural phase transition is discussed in the light of theoretical calculations for phase
stability of III–V compounds, as well as recent high pressure x-ray diffraction studies. 相似文献
19.
The phases occurring in samples of gross composition BaxWO3 (0.01 < x < 0.33) heated at temperatures between 1073 and 1373°K have been determined using X-ray diffraction and electron microscopy. At all temperatures a tetragonal tungsten bronze phase with a narrow homogeneity range of x = 0.20?0.21 was observed to form. In addition, at temperatures up to 1273°K, a series of orthorhombic intergrowth bronzes forms within a restricted composition range around x = 0.04. The latter phases are unstable at higher temperatures and were not found in preparations made at 1323°K. Similarly a new type of bronze phase forms at x = 0.14?0.16 at temperatures up to 1323°K, but not at 1373°K. The structure of this phase is unknown. Aspects of the crystal chemistry of the barium bronzes and the relationships to other bronze phases are discussed. 相似文献
20.
AlSiP3 is formed by heating aluminum and silicon powder with red phosphorus and adding small amounts of iodine or AlCl3. Small, black crystals with metallic lustre grow at 1200°K. The compound crystallizes in the orthorhombic space group Pmnb (No. 62) with a = 987.2 pm, b = 586.1 pm, c = 608.8 pm and four formula units. In the structure isolated P atoms as well as P2 pairs are present (PP = 218.2 pm). Silicon is tetrahedrally bonded (SiP = 224.2 ? 228.2 pm) whereas aluminum has octahedral coordination (AlP = 244.2 – 260.8 pm). The structure can be described as an intergrowth structure of wurtzite and pyrite type. 相似文献