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81.
82.
Volodymyr Pavlyuk Wojciech Ciesielski Beata Rozdzynska‐Kielbik Grygoriy Dmytriv Helmut Ehrenberg 《ChemInform》2016,47(36):no-no
Single crystals of Li4Ge2B are obtained by solid state reaction of stoichiometric mixtures of the elements (sealed Ta crucible, 1473 K, 15 min; rapid cooling to 25 °C). 相似文献
83.
Volodymyr Pavlyuk Ewa Rozycka-Sokolowska Bernard Marciniak Valerie Paul-Boncour Maria Dorogova 《Central European Journal of Chemistry》2011,9(6):1133-1142
The LaMg2Cu9, PrMg2Cu9, LaMg2Cu4Ni5, PrMg2Cu4Ni5 and TbMg2Cu6Ni3 alloys were prepared for the investigations of crystal structure, magnetic and hydrogen storage properties. The magnetic
properties of several REMg2Cu9−xNix compounds have been studied up to 9 T and from 2 to 300 K. Tb compounds show a ferrimagnetic (with Ni) or antiferromagnetic
(without Ni) behaviour, which can be attributed to the Tb magnetic structure. At high temperature a paramagnetic Curie Weiss
behaviour is observed and the effective moment corresponds to that of Tb. A magnetic contribution of Pr moment is observed
in both Pr compounds, with larger magnetization for PrMg2Cu4Ni5 and a transition at 3 K. The hydrogen absorption occurs at 95 bar for LaMg2Cu9 (3 H f.u.−1) and above 2 bars for LaMg2Cu4Ni5 (1.6 H f.u.−1). The effect of Cu-Ni substitution on the electrochemical properties of LaMg2M9 ternary alloys was investigated leading to maximum discharge capacity of 250–310 mAh g−1.
相似文献
84.
Volodymyr Pavlyuk Grygoriy Dmytriv Ivan Tarasiuk Ihor Chumak Helmut Ehrenberg 《Acta Crystallographica. Section C, Structural Chemistry》2011,67(12):i59-i62
New ternary dodecalithium dodecacopper tetradecaaluminium, Li12Cu12.60Al14.37 (trigonal, Rm, hR39), crystallizes as a new structure type and belongs to the structural family that derives from binary Laves phases. The Li atoms are enclosed in 15‐ and 16‐vertex and the Al3 atom in 14‐vertex pseudo‐Frank–Kasper polyhedra. The polyhedra around the statistical mixtures of (Cu,Al)1 and (Al,Cu)2 are distorted icosahedra. The electronic structure was calculated by the TB–LMTO–ASA (tight‐binding linear muffin‐tin orbital atomic spheres approximation) method. The electron localization function, which indicates bond formation, is mostly located at the Al atoms. Thus, Al—Al bonding is much stronger than Li—Al or Cu—Al bonding. This indicates that, besides metallic bonding which is dominant in this compound, weak covalent Al—Al interactions also exist. 相似文献
85.
A. A. Lagatsky F. Fusari S. V. Kurilchik V. E. Kisel A. S. Yasukevich N. V. Kuleshov A. A. Pavlyuk C. T. A. Brown W. Sibbett 《Applied physics. B, Lasers and optics》2009,97(2):321-326
The growth, spectroscopy and lasing performance of a novel Tm,?Ho:KY(WO4)2 crystal are reported. The peak emission cross-section of the Ho3+ 5I7→5I8 transition and lifetime of the 5I7 excited state were determined to be 4.8×10?20 cm2 and 1.8 ms, respectively, in a spectral range at around 2060 nm. Using a Ti:sapphire laser as a pump source at 802 nm, a maximum slope efficiency of up to 44% has been achieved with a corresponding output power of 460 mW at 2056 nm during continuous-wave operation of a Tm,?Ho:KY(WO4)2 laser at room temperature. A tuning range of 1890–2080 nm has been demonstrated. 相似文献
86.
Yu. K. Sudarushkin V. V. Pavlyuk A. N. Makhov 《Russian Journal of Applied Chemistry》2005,78(12):1977-1980
The effect of convective-infrared drying of a glass-filled polyamide in a fluidized bed on the diffusion properties of the material and physicomechanical properties of the articles obtained is considered. 相似文献
87.
A. V. Pavlyuk V. V. Kinzhibalo T. Lis M. G. Mys’kiv 《Russian Journal of Coordination Chemistry》2007,33(7):501-508
Crystals of the copper bromide complexes with N-allylisoquinolinium halides of the composition [C9H7N(C3H5)]2CuIICl2.86Br1.14 (I), [C9H7N(C3H5)]CuIBr2 · H2O (II), and [C9H7N(C3H5)]CuIBr2 (III) are prepared by ac electrochemical synthesis, and their structures are studied by X-ray diffraction analysis (DARCh-1 (for I) and KUMA/CCD (for II and III) diffractometers). The crystals of compound I are monoclinic: space group P21/n, a = 15.053(5) Å, b = 10.486(4) Å, c = 17.179(10) Å, γ = 109.77(3)°, V = 2552(4) Å3, Z = 4. The crystals of complex II are triclinic: space group P $\overline 1 $ , a = 7.040(1) Å, b = 7.610(2) Å, c = 12.460(2) Å, α = 79.54(3)°, β = 86.73(3)°, γ = 89.51(1)°, V = 655.4(2) Å3, Z = 2. The crystals of complex III are monoclinic: space group P21/n, a = 12.799(1) Å, b = 7.692(1) Å, c = 13.491(1) Å, β = 111.08(1)°, V = 1239.3(2) Å3, Z = 4. The structure of compound I is built of the CuIIX 4 2? tetrahedra and N-allylisoquinolinium cations united by the C-H···X contacts into corrugated layers. The crystal structure of π-complex II is formed of dimers of the composition [C9H7(C3H5)]2 Cu 2 I Br4 forming layers in the direction of the z axis due to the C-H···X contacts. An important role in structure formation belongs to water molecules that cross-link the organometallic layers through the O-H···X contacts into a three-dimensional framework. When kept in the mother liquor for 6 months, the crystals of compound II transformed into crystals of compound III, whose structure consists of {[C9H7(C3H5)]2Cu 2 I Br4} n columns united through the C-H···Br contacts (H···Br 2.84(3)?2.92(4) Å) into a three-dimensional framework. 相似文献
88.
P. Solokha PhD student S. De Negri A. Saccone V. Pavlyuk J.‐C. Tedenac 《无机化学与普通化学杂志》2007,633(3):482-489
The RENiZn (RE = La, Tb), RE2Ni2Zn (RE = La, Ce, Tb) and La3Ni3Zn ternary compounds were synthesized by two methods: by heating in a resistance furnace evacuated quartz ampoules containing Al2O3‐crucibles with element pieces and by induction melting in sealed Ta crucibles with subsequent annealing at 400 °C. Scanning electron microscopy (SEM) coupled with energy dispersive X‐ray spectroscopy (EDXS) was used for examining microstructure and phase composition of some of the alloys. The crystal structures for all the investigated phases were solved or confirmed on single crystal data by applying the direct methods refined by a standard least square procedure: LaNiZn – str. type ZrNiAl, hexagonal, , hP9, a = 0.7285(1), c = 0.3938(1) nm, wR2 = 0.0534, 257 F2 values, 14 variables; a = 0.7044(1), c = 0.3782(1) nm, wR2 = 0.0447, 236 F2 values, 14 variables for TbNiZn; La2Ni2Zn – str. type Pr2Ni2Al, orthorhombic, Immm, oI10, a = 0.4381(1), b = 0.5459(1) c = 0.8605(2) nm, wR2 = 0.0824, 223 F2 values, 13 variables; a = 0.4365(1), b = 0.5430(1) c = 0.8279(2) nm, wR2 = 0.0635, 209 F2 values, 13 variables for Ce2Ni2Zn; a = 0.4209(1), b = 0.5366(1) c = 0.8165 (1) nm, wR2 = 0.0757, 200 F2 values, 13 variables for Tb2Ni2Zn; La3Ni3Zn – str. type Y3Co3Ga, orthorhombic, Cmcm, oS28, a = 0.4276(1), b = 1.0310(2) c = 1.3636(3) nm, wR2 = 0.0859, 579 F2 values, 26 variables. The structural peculiarities of these compounds and their relations are discussed. 相似文献
89.
90.