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111.
Douglas Ridgway Herbert Levine David A. Kessler 《Journal of statistical physics》1998,90(1-2):191-210
The role of mutational bias in evolution on a smooth landscape is investigated. We consider both a finite-length genome where the bias increases linearly with the fitness, and an infinite genome with a fixed bias. We present simulations of finite populations in a waiting time model, showing both the nonequilibrium dynamics and the equilibrium fitness distributions that are reached. We compute the equilibrium analytically in several cases, using approximate direct solution of the master equations and truncated hierarchies. 相似文献
112.
P. Kessler K. Müller T. Geruschke H. Timmers A. P. Byrne R. Vianden 《Hyperfine Interactions》2010,197(1-3):155-158
GaN and ZnO are possible candidates for dilute magnetic semiconductors with Curie temperatures above room temperature. Doping with transition metals like Co, Mn or Fe could be a simple way to create such systems. The perturbed angular correlation (PAC) probe 100Pd/100Rh is isoelectronic to cobalt and therefore a perfect tool to investigate the incorporation of transition metals into these compounds as well as the influence of other impurities on internal magnetic fields. The (0001) and (10 $\bar{1}$ 10) surfaces of ZnO single crystals, freestanding GaN films, and GaN thin films (6 μm) on sapphire substrates were recoil-implanted with the 100Pd/100Rh probe. The probe was produced using the fusion evaporation reaction 92Zr(12C, 4n)100Pd at a beam energy of 69 MeV. Subsequently, the incorporation of the probe was studied by PAC spectroscopy during an isochronal annealing program. First results without and with an applied external magnetic field are indicative of a strongly disturbed lattice vicinity of Pd impurities in both hosts. No signs of spontaneous ferromagnetic ordering were observed. 相似文献
113.
[reaction: see text] We report highly efficient two-step procedures for the synthesis of 1,3-oxazole-, thiazole-, and imidazole-containing peptides on solid phase from dipeptides composed of C-terminal threonine, serine, cysteine, or diaminopropionic acid by using different cyclodehydration procedures followed or preceded by oxidation. The methods are compatible with Fmoc solid-phase peptide synthesis conditions and with N-Fmoc, N-Boc, N-Cbz, and N-Alloc protecting groups. 相似文献
114.
The possible presence of a large magnetic field due to spin polarization of a Cd nucleus (decay product of 111In) at an Al substitutional site in AlN is investigated with perturbed angular correlation (PAC) spectroscopy. The PAC spectra of 111In/111Cd in AlN show two probe environments: a weak quadrupole interaction (quadrupole interaction constant, $\nu _{\rm Q}^{\,\,\,\rm lattice} = 30$ MHz) due to 111In probes at a defect free Al substitutional site and an unknown large interaction ( $\nu _{\rm Q}^{\,\,\,\rm complex} = 300$ MHz) tentatively attributed to a nearest neighbour pair between 111In and a nitrogen vacancy (VN) aligned along the c-axis. Surprisingly, in density functional theory (DFT) calculations, such a large electric field gradient (EFG) could not be reproduced. However, an inclusion of spin polarization in the calculations indicates a strong magnetic field at ~50 % of the 111In/111Cd site. An attempt to verify the presence of the strong magnetic field and to explain the origin of the strong interaction is made. Orientation measurements show, the large interaction is not characterised by a magnetic interaction and is predominantly due to the EFG. However, in the presence of an external magnetic field, the strong interaction probe environment becomes more uniform and the EFG increases by ~10 %. This definitely hints towards some sort of magnetic interaction at the strong interaction probe site. 相似文献
115.
Melamium salts are a group of ionic carbon nitride type compounds that has been investigated only scarcely. We herein present a novel representative of this group. A melamium thiocyanate melam (1:1) adduct was synthesized from dicyandiamide and ammonium thiocyanate in sealed glass ampoules. The structure of the adduct was determined from single‐crystal X‐ray diffraction. Melamium thiocyanate melam crystallizes in monoclinic space group P21/c (no. 14) with lattice parameters of a = 3.6041(11), b = 28.532(7), c = 10.937(4) Å, β = 99.051(14)°, and Z = 4. While the melamium ions form 2D extended hydrogen bridged networks, the thiocyanate ions are disordered and no distinct structural sites could be assigned to the respective atoms. Instead, continuous columns of electron density located in channels in the porous structure were identified as potential space for anion locations. The compound was further characterized by elemental analysis, FTIR spectroscopy and solid‐state MAS‐NMR spectroscopy of the nuclei 1H, 13C and 15N. Rietveld refinement of powder samples was performed for phase analysis. Furthermore, DSC‐TG was used to investigate the thermal behavior of the compound. 相似文献
116.
Poly(triazine imide), a 2D extended carbon nitride network compound that is obtained from ionothermal synthesis in LiCl/KCl or LiBr/KBr salt melt has been known for over a decade. We now have investigated the formation process of this material starting from various triazine‐ and heptazine‐based precursors as well as the differences between ionothermal and conventional synthesis via thermal condensation. Independent of chosen starting material, melem (triamino‐s‐heptazine) is initially formed from the starting material as the imminent precursor to poly(triazine imide). We elucidate the impact of various different carbon nitride precursor compounds on the formation process, propose a mechanism for the back reaction of heptazines to triazines, and rationalize the occurring processes. 相似文献
117.
Melissa D'Ascenzio Kathryn M. Pugh Rebecca Konietzny Georgina Berridge Cynthia Tallant Shaima Hashem Octovia Monteiro Jason R. Thomas Markus Schirle Stefan Knapp Brian Marsden Oleg Fedorov Chas Bountra Benedikt M. Kessler Paul E. Brennan 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(4):1019-1024
118.
Abouzaid E Arenton M Barker AR Bellantoni L Bellavance A Blucher E Bock GJ Cheu E Coleman R Corcoran MD Cox B Erwin AR Escobar CO Glazov A Golossanov A Gomes RA Gouffon P Hsiung YB Jensen DA Kessler R Kotera K Ledovskoy A McBride PL Monnier E Nguyen H Niclasen R Ii DG Ping H Ramberg EJ Ray RE Ronquest M Santos E Slater W Smith D Solomey N Swallow EC Toale PA Tschirhart R Wah YW Wang J White HB Whitmore J Wilking MJ Winstein B Winston R Wolfe C Worcester ET Worcester M Yamanaka T Zimmerman ED 《Physical review letters》2008,100(13):131803
The Fermilab KTeV experiment has searched for lepton-flavor-violating decays of the K(L) meson in three decay modes. We observe no events in the signal region for any of the modes studied, and we set the following upper limits for their branching ratios at the 90% C.L.: BR(K(L) --> pi(0) micro(+/-) e(-/+)) <7.6 x 10(-11); BR(K(L) --> pi(0)pi(0) micro(+/-) e(-/+)) <1.7 x 10(-10); BR(pi(0) --> micro(+/-) e(-/+)) <3.6 x 10(-10). This result represents a factor of 82 improvement in the branching ratio limit for K(L) --> pi(0) micro(+/-) e(-/+) and is the first reported limit for K(L) --> pi(0)pi(0) micro(+/-) e(-/+). 相似文献
119.
Speckle patterns produced by random optical fields with two (or more) widely different correlation lengths exhibit speckle spots that are themselves highly speckled. Using computer simulations and analytic theory we present results for the point singularities of speckled speckle fields, namely, optical vortices in scalar (one polarization component) fields and C points in vector (two polarization components) fields. In single correlation length fields both types of singularities tend to be more or less uniformly distributed. In contrast, the singularity structure of speckled speckle is anomalous; for some sets of source parameters vortices and C points tend to form widely separated giant clusters, for other parameter sets these singularities tend to form chains that surround large empty regions. The critical point statistics of speckled speckle is also anomalous. In scalar (vector) single correlation length fields phase (azimuthal) extrema are always outnumbered by vortices (C points). In contrast, in speckled speckle fields, phase extrema can outnumber vortices and azimuthal extrema can outnumber C points by factors that can easily exceed 10(4) for experimentally realistic source parameters. 相似文献
120.
Resin injection repair is a common method to repair delamination damage in polymer matrix composites (PMCs). To repair high-temperature
PMCs, the resin should have a very low viscosity, yet cure into a compatible adhesive with high temperature stability. Normally,
thermosetting polymers with high glass transition temperatures (T
g) are made from monomers with high room temperature viscosities. Among the high temperature resins, bisphenol E cyanate ester
(BECy, 1,1’-bis(4-cyanatophenyl)ethane), is unique because it has an extremely low viscosity of 0.09–0.12 Pa s at room temperature
yet polymerizes as a cross-linked thermoset with a high T
g of 274°C. BECy monomer is cured via a trimerization reaction, without volatile products, to form the high T
g amorphous network.
In this study, the cure kinetics of BECy is investigated by differential scanning calorimetry (DSC). Both dynamic and isothermal
experiments were carried out to obtain the kinetic parameters. An autocatalytic model was successfully used to model isothermal
curing. The activation energy from the autocatalytic model is 60.3 kJ mol−1 and the total reaction order is about 2.4. The empirical DiBenedetto equation was used to evaluate the relationship between
T
g and conversion. The activation energy of BECy from the dynamic experiments is 66.7 kJ mol−1 based on Kissinger’s method, while isoconversional analysis shows the activation energy changes as the reaction progresses. 相似文献