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排序方式: 共有152条查询结果,搜索用时 15 毫秒
31.
Hamidreza?SalimiEmail author Karl-Heinz?Wolf Johannes?Bruining 《Transport in Porous Media》2012,91(2):391-422
This article deals with developing a solution approach, called the non-isothermal negative saturation (NegSat) solution approach.
The NegSat solution approach solves efficiently any non-isothermal compositional flow problem that involves phase disappearance,
phase appearance, and phase transition. The advantage of the solution approach is that it circumvents using different equations
for single-phase and two-phase regions and the ensuing unstable procedure. This paper shows that the NegSat solution approach
can also be used for non-isothermal systems. The NegSat solution approach can be implemented efficiently in numerical simulators
to tackle modeling issues for mixed CO2–water injection in geothermal reservoirs, thermal recovery processes, and for multicontact miscible and immiscible gas injection
in oil reservoirs. We illustrate the approach by way of example to cold mixed CO2–water injection in a 1D geothermal reservoir. The solution is compared with an analytical solution obtained with the wave-curve
method (method of characteristics) and shows excellent agreement. A complete set of simulations is carried out, which identifies
six bifurcations. The two main bifurcations are (1) when the most downstream compositional wave is replaced by a compositional
shock and (2) when an extra Buckley–Leverett rarefaction appears. The plot of the useful energy (exergy) versus the CO2 storage capacity shows a Z-shape. The top horizontal part represents a branch of high exergy recovery/relatively lower storage capacity, whereas the
bottom part represents a branch of lower exergy recovery/higher storage capacity. 相似文献
32.
Amin Heshmati-Moulai Hamidreza Simchi Mahdi Esmaeilzadeh 《The European Physical Journal B - Condensed Matter and Complex Systems》2017,90(7):128
We study perfect valley polarization in a molybdenum disulfide (MoS2) nanoribbon monolayer using two bands Hamiltonian model and non-equilibrium Green’s function method. The device consists of a one-dimensional quantum wire of MoS2 monolayer sandwiched between two zigzag MoS2 nanoribbons such that the sites A and B of the honeycomb lattice are constructed by the molecular orbital of Mo atoms, only. Spin-valley coupling is seen in energy dispersion curve due to the inversion asymmetry and time-reversal symmetry. Although, the time reversal symmetry is broken by applying an external magnetic field, the valley polarization is very small. A valley polarization equal to 46% can be achieved using an exchange field of 0.13 eV. It is shown that a particular spin-valley combination with perfect valley polarization can be selected based on a given set of exchange field and gate voltage as input parameters. Therefore, the valley polarization can be detected by detecting the spin degree of freedom. 相似文献
33.
Hamidreza Shirvani-Mahdavi Seyede Zahra Shoursheini Hamid Gholami Ziba Dini-Torkamani Sare Ghahari-Korani 《Applied physics. B, Lasers and optics》2014,117(3):823-832
Identification and concentration measurement of constituent elements of a metallic alloy is demonstrated by calibration-free laser-induced breakdown spectroscopy (CF-LIBS) according to a special peak intensity-based model and considering the self-absorption effect. In this procedure, which is based on the line pair ratio method, the effect of line widths, though needs to be theoretically considered, may be approximately ignored. This is mainly true for the multiplet lines, but this property, in the case of some generic spectral lines in a measured spectrum, can be sometimes regarded. Initially, the optical penetration depth and therefrom self-absorption coefficient of each selected spectral line is calculated using the experimental (self-absorbed) intensity of the line. Then, the true (non-self-absorbed) intensity, which is basis of the conventional CF-LIBS calculation, is obtained through a recursive algorithm implemented by the MATLAB programming. In the experimental examination, the recorded spectrum reflects that the metallic alloy is consisted of gold, copper and silver. The concentration of elements is calculated with and without regarding self-absorption correction using 27 trios of spectral lines related to the elements. The average concentrations signify that the measurement error relative to the certified value for the concentration of the gold is modified from 3.56 % in the normal way to 0.34 % after applying self-absorption correction. 相似文献
34.
The number of policy initiatives to promote the use of bike, or the combined use of bicycle and public transport for one trip, has grown considerably over the past decade as part of the search for more sustainable transport solutions. This paper presents an optimization formulation to design a bike-sharing system for travel inside small communities, or as a means to extend public transport for access and egress trips. The mathematical model attempts to optimize a bike-sharing system by determining the minimum required bike fleet size that minimizes simultaneously unmet demand, unutilized bikes, and the need to transport empty bikes between rental stations to meet demand. The proposed approach is applied to an example problem and is shown to be successful, ultimately providing a new managerial tool for planning and analyzing bike utilization more effectively. 相似文献
35.
Reza Yousefi Sadaf Aghevlian Fatemeh Mokhtari Hamidreza Samouei Mehdi Rashidi S. Masoud Nabavizadeh Zohreh Tavaf Zahra Pouryasin Ali Niazi Reza Faghihi Mohammad Mehdi Papari 《Applied biochemistry and biotechnology》2012,167(4):861-872
The development of resistance and unwanted harmful interaction with other biomolecules instead of DNA are the major drawbacks for application of platinum (Pt) complexes in cancer chemotherapy. To conquer these problems, much works have been done so far to discover innovative Pt complexes. The objective of the current study was to evaluate the anti cancer activities of a series of four and five-coordinated Pt(II) complexes, having deprotonated 2-phenyl pyridine (abbreviated as C^N), biphosphine moieties, i.e., dppm?=?bis(diphenylphosphino) methane (Ph2PCH2PPh2) and dppa?=?bis(diphenylphosphino)amine (Ph2PNHPPh2), as the non-leaving carrier groups. The growth inhibitory effect of the Pt complexes [Pt(C^N)(dppm)]PF6: C 1 , [Pt(C^N)(dppa)]PF6: C 2 , and [Pt(C^N)I(dppa)]: C 3 , toward the cancer cell lines was measured using 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl tetrazolium bromide assay. In addition, the florescence quenching experiments of the interaction between human serum albumin (HSA) and the Pt complexes were performed in order to obtain the binding parameters and to evaluate the denaturing properties of these complexes upon binding to the general carrier protein of blood stream. The structure?Cactivity relationship studies reveal that four-coordinated Pt complexes C 1 and C 2 with both significant hydrophobic and charge characteristics, not only exhibit strong antiproliferation activity toward the cancer cell lines, but also they display lower denaturing effect against carrier protein HSA. On the other hand, five-coordinated C 3 complex with the unusual intermolecular NH??Pt hydrogen binding and the intrinsic ability for oligomerization, exhibits poor anticancer activity and strong denaturing property. The current study reveals that the balance between charge and hydrophobicity of the Pt complexes, also their hydrogen binding abilities and coordination mode are important for their anticancer activities. Moreover, this study may suggest C 1 and C 2 as the potential template structures for synthesis of new generation of four-coordinated Pt complexes with strong anticancer activities and weak denaturing effects against proteins. 相似文献
36.
The interactions of two organoplatinum complexes, [Pt(C^N)Cl(dppa)], 1, and [Pt(C^N)Cl(dppm)], 2 (C^N = N(1), C(2')-chelated, deprotonated 2-phenylpyridine, dppa = bis(diphenylphosphino)amine, dppm = bis(diphenylphosphino)methane), as antitumor agents, with bovine serum albumin (BSA) and human serum albumin (HSA) have been studied by fluorescence and UV-vis absorption spectroscopic techniques at pH 7.40. The quenching constants and binding parameters (binding constants and number of binding sites) were determined by fluorescence quenching method. The obtained results revealed that there is a strong binding interaction between the ligands and proteins. The calculated thermodynamic parameters (ΔG, ΔH, and ΔS) confirmed that the binding reaction is mainly entropy-driven, and hydrophobic forces played a major role in the reaction. The displacement experiment shows that these Pt complexes can bind to the subdomain IIA (site I) of albumin. Moreover, synchronous fluorescence spectroscopy studies revealed some changes in the local polarity around the tryptophan residues. Finally, the distance, r, between donor (serum albumin) and acceptor (Pt complexes) was obtained according to F?rster theory of nonradiation energy transfer. 相似文献
37.
In the present paper, a plate and frame heat exchanger is considered. Multi-objective optimization using genetic algorithm
is developed in order to obtain a set of geometric design parameters, which lead to minimum pressure drop and the maximum
overall heat transfer coefficient. Vividly, considered objective functions are conflicting and no single solution can satisfy
both objectives simultaneously. Multi-objective optimization procedure yields a set of optimal solutions, called Pareto front,
each of which is a trade-off between objectives and can be selected by the user, regarding the application and the project’s
limits. The presented work takes care of numerous geometric parameters in the presence of logical constraints. A sensitivity
analysis is also carried out to study the effects of different geometric parameters on the considered objective functions.
Modeling the system and implementing the multi-objective optimization via genetic algorithm has been performed by MATLAB. 相似文献
38.
Ali Abbasi Ali Karimi Hamidreza Aghabozorg Sepehr Sadighi Maryam Alizadeh Aval 《国际化学动力学杂志》2020,52(3):159-166
MoS2 has been commonly used as a catalyst in hydrodesulfurization (HDS) of petroleum cuts in crude oil refineries. In this study, the synthesis of unsupported MoS2 and Co-promoted MoS2 nanosheets produced from molybdenum oxide and thiourea is reported. The synthesized samples were characterized by using x-ray fluorescence, x-ray diffraction, Brunauer–Emmett–Teller (BET), temperature-programmed reduction, thermal gravimetric analysis, and transmission electron microscopy methods, and then they were utilized for HDS of diesel through a fixed-bed catalytic reactor. Results indicated that a cobalt promoter affected both the number and the performance of active sites of the molybdenum sulfides, and the activity of the promoted MoS2 catalyst was consistently higher than that of the MoS2 catalyst. More significantly, the activity of the promoted catalyst was slightly declined during 48 h continuous HDS reaction, which indicated the stability of this catalyst. Additionally, during 12 h of test run, the HDS activity of the promoted catalyst was about 60% higher than MoS2 one. 相似文献
39.
M. Ghandehari 《数学学报(英文版)》1996,12(1):40-42
AssumeK is a rotor in a regular simplex of heihgt 1 in ann-dimensional Euclidean space. LetK * denote the polar dual ofK. Then the volumeV(K *) satisfies the inequality $$V(K^* ) \geqslant (n + 1)^n \omega _n ,$$ whereω n denotes the volume of ann-dimensional unit ball. Equality holds if and only ifK is a ball centered at the centroid of the simplex. 相似文献
40.