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L. Ya. Vinnikov L. A. Gurevich G. A. Emelchenko G. A. Kazaryan N. N. Kolesnikov M. P. Kulakov D. Ya. Lenchinenko Yu. A. Ossipyan 《Solid State Communications》1989,70(12):1145-1146
The flux-line lattice (FLL) has been observed on the (001) face of high Tc Bi2.2Sr2CaCu2OX and Ti2Ba2CaCu2OX single cristals using the technique of decorating the sample with small ferromagnetic particles. Strong pinning of the Abrikosov vortices by plane defects along (100) and (010) planes has been found out on Bi2.2Sr2CaCu2OX. The triangular FLL with a long-range order has been observed on the perfect Ti2Ba2CaCu2OX single crystal. The penetration depth for a magnetic field parallel to (001) axis has been evaluated as ≤0.2μm at 4.2K for both materials. 相似文献
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Yu. A. Ossipyan B. V. Avdonin K. L. Kagan R. K. Nikolaev V. I. Postnov N. S. Sidorov D. V. Shakhrai A. F. Shestakov V. V. Kveder V. E. Fortov 《JETP Letters》2005,81(9):471-474
The electrical conductivity of a C60 fullerene crystal is measured under the conditions of quasi-isentropic loading by a diffuse shock wave to a pressure of 30 GPa at room temperature. Nonmonotonic behavior of the conductivity of the samples with an increase in pressure is observed: first, conductivity increases by several orders of magnitude and, then, decreases rapidly. An increase in conductivity is explained by a decrease in the band gap under pressure, whereas a decrease in conductivity may be explained under the assumption that the energy barrier of C60 polymerization decreases similarly to the band gap with an increase in pressure. As a result, the rate of C60 polymerization at high pressures increases considerably (by more than seven orders of magnitude). 相似文献
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Aristov VY Molodtsova OV Maslyuk VV Vyalikh DV Zhilin VM Ossipyan YA Bredow T Mertig I Knupfer M 《The Journal of chemical physics》2008,128(3):034703
The electronic structure of the organic semiconductor copper-phthalocyanine (CuPc) has been determined by a combination of conventional and resonant photoemission, near-edge x-ray absorption, as well as by the first-principles calculations. The experimentally obtained electronic valence band structure of CuPc is in very good agreement with the calculated density of states results, allowing the derivation of detailed site specific information. 相似文献
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为提高土壤多元素同时检测的效率,采用超级微波消解-电感耦合等离子体发射光谱法测定土壤中钾、钠、钙、镁、铜、铁、锰、锌、磷、硫、硼、砷、镉、铬、铅、钴、镓、锂等18种元素含量。比较了超级微波消解、常规微波消解和电热板消解的处理效果,采用超级微波消解法对样品进行前处理,并优化了消解条件。在最优条件下,各元素的检出限在0.05~20 mg/kg,加标回收率在86.2%~107.5%,RSD在0.1%~3.0%,方法准确度及精密度可以满足多元素同时测定的需求,且该方法具有简单、快速、成本低、用酸量少、重现性好等特点。 相似文献
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V. V. Maslyuk V. Y. Aristov O. V. Molodtsova D. V. Vyalikh V. M. Zhilin Y. A. Ossipyan T. Bredow I. Mertig M. Knupfer 《Applied Physics A: Materials Science & Processing》2009,94(3):485-489
The electronic structure and morphology of organic semiconducting cobalt-phtalocyanine (CoPc) films in situ prepared on the
Au(001)-5×20 superstructure have been studied by a combination of experimental and theoretical work. The CoPc molecular film
was characterized by photoemission spectroscopy (PES, valence band and core-level). The experimental results were simulated
and have been explained in the framework of density functional theory (DFT) calculations. The C 1s and N 1s core level spectra were analyzed by taking into account the fact that both types of atoms have different nonequivalent positions
in the molecule. And finally, the experimentally obtained electronic valence band structure of CoPc is in very good agreement
with ab initio density of state results, allowing a detailed site-specific insight into the system. 相似文献
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设k,n1和n2是3个正整数,G=(V1,V2;E)是一个二分图,使得|V1|=n1,|V2|=n2,其中n1≥2k+1,n2≥2k+1并且n1-n2≤1.如果对任意不相邻的x∈V1和y∈V2,都有d(x)+d(y)≥2k+2,则G包含k个相互独立的圈.以上结果部分地回答了Enomoto提出的关于二分图有独立圈的问题. 相似文献
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