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排序方式: 共有145条查询结果,搜索用时 125 毫秒
91.
A major challenge in realizing antiferromagnetic and superfluid phases in optical lattices is the ability to cool fermions. We determine the equation of state for the 3D repulsive Fermi-Hubbard model as a function of the chemical potential, temperature, and repulsion using unbiased determinantal quantum Monte Carlo methods, and we then use the local density approximation to model a harmonic trap. We show that increasing repulsion leads to cooling but only in a trap, due to the redistribution of entropy from the center to the metallic wings. Thus, even when the average entropy per particle is larger than that required for antiferromagnetism in the homogeneous system, the trap enables the formation of an antiferromagnetic Mott phase. 相似文献
92.
Erten O Meetei ON Mukherjee A Randeria M Trivedi N Woodward P 《Physical review letters》2011,107(25):257201
Double perovskites such as Sr(2)FeMoO(6) are rare examples of materials with half-metallic ground states and a ferrimagnetic T(c) above room temperature. We present a comprehensive theory of the temperature and disorder dependence of their magnetic properties by deriving and validating a new effective spin Hamiltonian for these materials, amenable to large-scale three-dimensional simulations. We show how disorder, ubiquitous in these materials, affects T(c), the magnetization, and the conduction electron polarization. We conclude with a novel proposal to enhance T(c) without sacrificing polarization. 相似文献
93.
Kwanghun Chung Jean-Philippe P. Richard Mohit Tawarmalani 《Mathematical Programming》2014,145(1-2):403-450
In this paper, we study $0\mathord {-}1$ mixed-integer bilinear covering sets. We derive several families of facet-defining inequalities via sequence-independent lifting techniques. We then show that these sets have a polyhedral structure that is similar to that of a certain fixed-charge single-node flow set. As a result, we also obtain new facet-defining inequalities for the single-node flow set that generalize well-known lifted flow cover inequalities from the integer programming literature. 相似文献
94.
With the Internet of Things (IoT) era dawning in, we are surrounded by a plethora of sensors. The present paper focuses on MEMS-based vibration measuring accelerometers, which are ubiquitously present in smartphones, tablets, smartwatches/bands, etc. These contact type vibration sensors have the unique advantage of being very small, low cost, low power, less weighing, and easily accommodatable in electronics. However, the accuracy of these sensors needs to be quantified with respect to more accurate sensors. With this objective, the paper presents a comparison of the relative sensitivity of a MEMS-based accelerometer (MPU 6050), a Geophone, and a sensor from Xiaomi Y2 smartphone with respect to a more standard Piezoelectric ICP based accelerometer, when all sensors are tested on a shaker table. Data are measured with harmonic excitation over a frequency range of 2–184 Hz. The relative sensitivity of MPU 6050 was 90% accurate in the frequency range 18–116 Hz for RMS measurements. Other sensors such as the one used in the Xiaomi Y2 smartphone and the Geophone were less accurate. The relative sensitivity measured in this work can be used to obtain sensitivity and hence more accurate data from these low-cost accelerometers. 相似文献
95.
Dr. Nadeesha K. Wijerathne Dr. Mohit Kumar Prof. Rein V. Ulijn 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(51):11847-11851
The controlled self-assembly of porphyrin derivatives (TCPP, tetrakis(4-carboxyphenyl)porphyrin) within Fmoc-protected (Fmoc=9-Fluorenylmethyloxycarbonyl) dipeptide (Fmoc-TL-NH2) nanofibers is demonstrated. The biocatalytic co-assembly in aqueous medium generated an energy transfer hydrogel. Depending on the concentrations of porphyrin used, the resulting nanofibrous gels show two distinct regions of self-assembly behavior that is, integration of TCPP into nanostructures to produce two-component co-assembly fibers, or heterogeneous self-aggregation of TCPP within the self-assembled matrix observed at higher concentrations. The mode of assembly directly impacts on the energy transfer efficiency of these nanostructures. These results show that reversible biocatalytic co-assembly of structural and functional components enables fine-tuning of peptide/porphyrin energy transfer nanostructures. 相似文献
96.
97.
Synthesis of Nucleobase‐Functionalized Carbon Nanotubes and Their Hybridization with Single‐Stranded DNA
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Prof. Jih Ru Hwu Mohit Kapoor Rou‐Ying Li Yung‐Chieh Lin Prof. Jia‐Cherng Horng Dr. Shwu‐Chen Tsay 《化学:亚洲杂志》2014,9(12):3408-3412
For the first time ssDNA (25‐aptamer of mixed dA, dT, dG, and dC) was wrapped around functionalized single‐walled carbon nanotubes (SWCNTs), whose external surfaces were attached to multiple triazole‐(ethylene glycol)‐dA ligands. This method of hybridization involved the formation of hydrogen bonds between dT of ssDNA and dA of functionalized SWCNTs. It deviates from the reported π–π stacking between the nucleobases of DNA and the external sidewalls of nanotubes. The structural properties of the functionalized SWCNTs and its ssDNA complex were characterized by spectroscopic (including CD and Raman), thermogravimetric, and microscopic (TEM) methods. The results thus obtained establish a new platform of DNA delivery by use of nanotubes as a new vehicle with great potential in biomedical applications and drug development. 相似文献
98.
Lariat ethers and hydraphiles have been studied by the use of gel electrophoresis to evaluate the complexation of a 10 kilobase plasmid DNA. Both receptor systems show behaviour that reflects differences in side or spacer chain lengths. In addition, the formation of complexes or aggregates (identified by transmission electron microscopy, TEM) is pH dependent. Some detergents and polyamines can affect the formation and/or deaggregation of the complexes which TEM shows form particles of a relatively uniform size (~100–150 nm) and density for a specific receptor. 相似文献
99.
An atomistic mechanism has been derived for the initial stages of the adsorption reaction for metal-nitride atomic layer deposition (ALD) from alkylamido organometallic precursors of Ti and Zr on alkyltrichorosilane-based self-assembled monolayers (SAMs). The effect of altering the terminal functional group on the SAM (including -OH, -NH2, -SH, and -NH(CH3)) has been investigated using the density functional theory and the MP2 perturbation theory. Reactions on amine-terminated SAMs proceed through the formation of a dative-bond complex with an activation barrier of 16-20 kcal/mol. In contrast, thiol-terminated SAMs form weak hydrogen-bonded intermediates with activation barriers between 7 and 10 kcal/mol. The deposition of Ti organometallic precursors on hydroxyl-terminated SAMs proceeds through the formation of stronger hydrogen-bonded complexes with barriers of 7 kcal/mol. Zr-based precursors form dative-bonded adducts with near barrierless transitions. This variety allows us to select a kinetically favorable substrate for a chosen precursor. The predicted order of reactivity of differently terminated SAMs and the temperature dependence of the initial reaction probability have been confirmed for Ti-based precursors by recent experimental results. We predict that the replacement of methyl groups by trifluoromethyl groups on the SAM backbone decreases the activation barrier for amine-terminated SAMs by 5 kcal/mol. This opens a route to alter the native reactivities of a given SAM termination, in this case making amine termination energetically viable. The surface distribution of SAM molecules has a strong effect on the adsorption kinetics of Ti-based precursors. Unimolecular side decomposition reactions were found to be kinetically competitive with adsorption at 400 K. 相似文献
100.
We analyze the effects of the on-site Coulomb repulsion U on a band insulator using dynamical mean field theory (DMFT). We find the surprising result that the gap is suppressed to zero at a critical Uc1 and remains zero within a metallic phase. At a larger Uc2 there is a second transition from the metal to a Mott insulator, in which the gap increases with increasing U. These results are qualitatively different from Hartree-Fock theory which gives a monotonically decreasing but nonzero insulating gap for all finite U. 相似文献