全文获取类型
收费全文 | 545篇 |
免费 | 19篇 |
国内免费 | 20篇 |
专业分类
化学 | 194篇 |
晶体学 | 45篇 |
力学 | 6篇 |
数学 | 48篇 |
物理学 | 291篇 |
出版年
2023年 | 1篇 |
2022年 | 11篇 |
2021年 | 15篇 |
2020年 | 19篇 |
2019年 | 17篇 |
2018年 | 29篇 |
2017年 | 19篇 |
2016年 | 25篇 |
2015年 | 12篇 |
2014年 | 22篇 |
2013年 | 26篇 |
2012年 | 25篇 |
2011年 | 34篇 |
2010年 | 22篇 |
2009年 | 25篇 |
2008年 | 24篇 |
2007年 | 28篇 |
2006年 | 14篇 |
2005年 | 21篇 |
2004年 | 31篇 |
2003年 | 20篇 |
2002年 | 20篇 |
2001年 | 20篇 |
2000年 | 24篇 |
1999年 | 15篇 |
1998年 | 2篇 |
1997年 | 9篇 |
1996年 | 8篇 |
1995年 | 5篇 |
1994年 | 2篇 |
1993年 | 5篇 |
1991年 | 5篇 |
1990年 | 6篇 |
1989年 | 4篇 |
1988年 | 4篇 |
1987年 | 2篇 |
1986年 | 1篇 |
1984年 | 1篇 |
1982年 | 4篇 |
1978年 | 2篇 |
1977年 | 1篇 |
1975年 | 1篇 |
1974年 | 1篇 |
1973年 | 2篇 |
排序方式: 共有584条查询结果,搜索用时 15 毫秒
1.
We investigate a multicomponent anisotropic liquid system. The first spatial moment of the direct correlation function is taken into account to obtain asymptotic expressions for the pairwise correlation functions. In this approximation, we obtain the pairwise correlation functions that describe the system behavior not only in the critical-state neighborhood but also in the noncritical domain. We show that the critical parameters for the anisotropic system differ from those for the isotropic system. 相似文献
2.
S. Burachas S. Beloglovsky D. Elizarov I. Makov Yu. Saveliev N. Vassilieva M. Ippolitov V. Manko S. Nikulin A. Nyanin A. Vasiliev A. Apanasenko G. Tamulaitis 《Radiation measurements》2004,38(4-6):367-370
Technological conditions ensuring growth of optically homogeneous lead tungstate (PWO) crystals are reported. It is shown that the basic scintillator characteristics of PWO grown from highly purified raw material and properly doped with lanthanides are mainly determined by inclusions of oxides W1−yLyO3−x (L=Y, La, Gd; 0<x<0.3). Moreover, surface-located inclusions with structure close to tungstenite may also be of importance. It is demonstrated that the scintillation properties can be intentionally designed by varying the oxygen content in the inclusions x and the surface structure. The optimal value for x and the most favorable surface structure are achieved by proper thermal regimes and environment content during the crystal annealing. The results enabled low-cost fabrication of PWO scintillators with steady and reproducible characteristics acceptable for the CERN project ALICE and ensured production of PWO on an industrial scale by “North Crystals” company at a rate of 125–135 crystals per year from every growth apparatus. 相似文献
3.
A. N. Vasiliev V. N. Grishin A. M. Davidenko A. A. Derevschikov Yu. A. Matulenko Yu. M. Melnik A. P. Meschanin V. V. Mochalov L. V. Nogach S. B. Nurushev A. F. Prudkoglyad P. A. Semenov L. F. Soloviev V. L. Solovianov V. Yu. Khodyrev K. E. Shestermanov A. E. Yakutin N. S. Borisov V. N. Matafonov A. B. Neganov Yu. A. Plis Yu. A. Usov A. N. Fedorov A. A. Lukhanin 《Physics of Atomic Nuclei》2004,67(8):1487-1494
Results are presented that were obtained by measuring single-spin asymmetry in the inclusive production of neutral pions in the reaction p+p ↑→ π 0+X at x F≈0. A beam of 70-GeV protons was extracted directly from the vacuum chamber of the accelerator by means of a bent single crystal. For transverse momenta in the range 1.0<p T<3.0 GeV/c, the single-spin asymmetry independently measured by two detectors is zero within the errors. This result is in agreement with Fermilab data obtained at 200 GeV, but it is at odds with CERN data measured at 24 GeV. 相似文献
4.
Physics of Atomic Nuclei - The results of various experiments that measured a single-spin asymmetry in inclusive pion production are analyzed in the energy range between 13 and 200 GeV. The... 相似文献
5.
A waveguide with a rectangular cross section of size and orientation slowly changing along the length of the waveguide is considered. Methods of the canonical perturbation theory are used to describe the ray dynamics in the waveguide. As the size and orientation of the cross section slowly change along the ray trajectory, certain resonance conditions may be satisfied. The phenomena of scattering on resonance and capture into resonance is studied. These phenomena lead to destruction of the adiabatic invariance in the system. Bibliography: 12 titles.__________Published in Zapiski Nauchnykh Seminarov POMI, Vol. 300, 2003, pp. 173–179 相似文献
6.
I. N. Flerov V. D. Fokina M. V. Gorev A. D. Vasiliev A. F. Bovina M. S. Molokeev A. G. Kocharova N. M. Laptash 《Physics of the Solid State》2006,48(4):759-764
Precision studies of the thermophysical properties and structure of an (NH4)2WO2F4 crystal have been performed. It was established reliably that there is a sequence of two phase transitions at T 1 = 201 K and T 2 = 160 K characterized by wedging out of an intermediate phase with an increase in pressure. The role of tetrahedral and octahedral ionic groups in the mechanism of the structural transitions was determined. 相似文献
7.
O. Volkova K. Klimov O. Savelieva N. Tristan E. Goodilin B. Buechner A. Vasiliev 《Journal of magnetism and magnetic materials》2006
Magnetic and transport properties of double distorted perovskites CaCuMn6O12 and CaCu2Mn5O12 are studied in a range 2–300 K. The leading role in magnetism of these compounds belongs to antiferromagnetic exchange interaction of Cu2+ in square coordination with Mn3+/Mn4+ in octahedral coordination. The values of saturation magnetization indicate that Mn3+ ions in square coordination are coupled ferromagnetically with Mn3+/Mn4+ in octahedral coordination. The colossal magnetoresistance in the pellet samples is due assumingly to intergranular spin-polarized tunneling of current carriers. 相似文献
8.
N. V. Pervukhina S. V. Borisov S. A. Magarill D. Yu. Naumov V. I. Vasiliev B. G. Nenashev 《Journal of Structural Chemistry》2004,45(4):720-723
The results of structural studies of the synthetic analog of the radtkeite mineral Hg3S2Cl1.00I1.00 are analyzed. The crystal structure of the compound has been refined; the unit cell parameters are a
m = 16.827(4) , b
m = 9.117(1) , c
m = 13.165(5) , = 130.17(2)°, V = 1543.3(8) 3, space group C2/m, Z = 8, R = 0.0527. A possible transition a
0
= a
m; b
0
= a
m + 2c
m; c
0
= –b
m to the pseudo-orthorhombic F cell previously determined for radtkeite, where one of the angles (
0
) is slightly different from 90° (89.55°), has been found. Each sulfur atom in the structure is bonded to three mercury atoms, forming SHg3 umbrellas with distances 2.240(6) –2.474(8) and angles HgSHg 94.7(2)°–102.9(2)°. The SHg3 fragments are linked through Hg vertices to form corrugated [Hg12S8] layers. The halogen atoms lie inside and between the [Hg12S8] layers; the distances are Hg-Cl and Hg-I 2.783(7) , 2.961(7) , and 3.083(4) –3.311(3) , respectively.Original Russian Text Copyright © 2004 by N. V. Pervukhina, S. V. Borisov, S. A. Magarill, D. Yu. Naumov, V. I. Vasiliev, and B. G. NenashevTranslated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 4, pp. 755–758, July–August, 2004.This revised version was published online in April 2005 with a corrected cover date. 相似文献
9.
A. D. Vasiliev A. M. Astakhov M. S. Molokeev L. A. Kruglyakova A. M. Sirotinin R. S. Stepanov 《Journal of Structural Chemistry》2004,45(2):360-364
The structure of 5-nitraminotetrazole lithium salt monohydrate was determined by X-ray diffraction analysis. Crystals are monoclinic, space group P21/c; a = 8.3789(5), b = 10.1872(6), c = 6.6709(5) ; = 106.63(1)°; V = 545.60(98) 3; Z = 4; calc = 1.875 g/cm3. The anion has a planar nitrimine structure with a delocalized negative charge. Each lithium cation (c.n. 5) is bound to three anions and two hydration water molecules. Both oxygen atoms of the nitro groups and the N(3) atom of the tetrazole ring are involved in cation coordination. The geometrical characteristics of the anion are similar to those found for other monosalts of 5-nitraminotetrazole. 相似文献
10.
A. N. Vasiliev A. N. Lyshchikov O. E. Nasakin Ya. S. Kayukov 《Chemistry of Heterocyclic Compounds》2004,40(4):460-464
An unusual direction has been found for the interaction of alkyl 5,6-dialkyl-2-amino-3-cyanopyridine-4-carboxylates with primary amines leading to the formation of 2,6,7-trialkyl-4-amino-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-diones. 相似文献