全文获取类型
收费全文 | 127篇 |
免费 | 7篇 |
国内免费 | 1篇 |
专业分类
化学 | 81篇 |
晶体学 | 2篇 |
力学 | 4篇 |
数学 | 6篇 |
物理学 | 42篇 |
出版年
2024年 | 1篇 |
2023年 | 3篇 |
2022年 | 5篇 |
2021年 | 5篇 |
2020年 | 4篇 |
2019年 | 7篇 |
2018年 | 5篇 |
2017年 | 5篇 |
2016年 | 6篇 |
2015年 | 4篇 |
2014年 | 5篇 |
2013年 | 9篇 |
2012年 | 5篇 |
2011年 | 11篇 |
2010年 | 8篇 |
2009年 | 5篇 |
2008年 | 1篇 |
2007年 | 2篇 |
2006年 | 4篇 |
2005年 | 5篇 |
2003年 | 3篇 |
2002年 | 10篇 |
2001年 | 1篇 |
2000年 | 2篇 |
1999年 | 2篇 |
1998年 | 1篇 |
1996年 | 2篇 |
1994年 | 3篇 |
1993年 | 1篇 |
1992年 | 1篇 |
1989年 | 2篇 |
1987年 | 3篇 |
1984年 | 1篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1957年 | 1篇 |
排序方式: 共有135条查询结果,搜索用时 93 毫秒
51.
Darshan C Kundaliya Reeta Vij AA Tulapurkar U Vaidya R Pinto RG Kulkarni 《Pramana》2002,58(5-6):1041-1044
Electrical resistance (R) measurements of a bulk La0.33Nd0.33Ca0.33MnO3 perovskite in magnetic fields up to 40 kOe have revealed anomalous temperature hysteretic effects both in 0 Oe and 20 kOe
magnetic fields. The sharp peak observed in the R vs. T plot indicates the occurrence of metal-to-insulator (M-I) transition at a temperature of T
MI=110 K and 140 K, for cooling and warming paths, respectively. An applied magnetic field of 20 kOe reduces the resistance
and shifts T
MI to 160 K and 185 K for cooling and warming, respectively. We have observed a much higher resistance in the cooling path than
in the warming path leading to the hysteretic resistance ratio (R
cool/R
warm) of 200 at 110 K and 1.8 at 160 K for 0 Oe and 20 kOe, respectively. Record values of colossal magnetoresistance (CMR) have
been achieved. The CMR value reaches nearly 99% in the temperature ranges of 90 K to 140 K and 90 K to 170 K for 20 kOe and
40 kOe magnetic fields in the cooling mode, respectively. The observed unusual behavior is attributed to the co-existence
of La-rich and Nd-rich domains assumed to be distributed randomly in the compound. 相似文献
52.
We have studied the peak effect (PE) phenomenon in single crystals of weakly pinned superconductors CeRu2 and 2H-NbS2. 2H-NbS2 is iso-structural and iso-electronic to 2H-NbSe2, whose similarity with CeRu2 as regards the PE representing the order-to-disorder transformation of the flux line lattice was claimed some time ago. We
report on the step change in equilibrium magnetization across the peak effect in CeRu2. We also present the vortex phase diagram of 2H-NbS2 obtained from the magnetization data, and compare the PE phenomenon in 2H-NbS2 and 2H-NbSe2. 相似文献
53.
YF3:Tb, LaF3:Ce/Tb, and GdF3:Tb nanoparticles (NPs) were synthesized by the thermal co-precipitation technique at a lower temperature. X-ray diffraction (XRD) analysis, thermogravimetric analysis (TGA), Fourier transform infrared (FTIR), FT-Raman, UV/visible, and photoluminescence techniques were utilized to determine the phase purity, crystal phase, thermal stability, exterior behavior, optical properties, colloidal stability, and luminescent properties. The XRD results showed the different crystal phases in each nanoproduct. The TGA studies exhibited slight degradation at a lower temperature, which suggests surface water adsorption and organic moieties. The FTIR spectra revealed the existence of the IR bands related to hydroxyl and (C O) groups, suggesting the presence of organic moieties. The absorption spectra and optical bandgap energies were measured in aqueous media for the determination of the colloidal dispersibility in an aqueous solution. The excitation and emission spectra were analyzed, and all observed excitation and emission transitions were labeled. The emission spectra of the LnF3:Tb NPs exhibited distinctive features of the most dominant emission transition located at 543 (5D4 → 7F5) under the excitation at 368 nm. Among the presented LnF3 host matrices, YF3:Tb NPs demonstrated high crystallinity along with superior photoluminescence properties. These findings are highly useful in the conjugation of biomolecules for sensitive detection of biomolecules and optical bioimaging. 相似文献
54.
Muhammad Mohsin Iqbal Muhammad Imran Tousif Hussain Muhammad Asif Naeem Abdullah A. Al-Kahtani Ghulam Mustafa Shah Sajjad Ahmad Amjad Farooq Muhammad Rizwan Abdul Majeed Abdul Rehman Khan Shafaqat Ali 《Journal of Saudi Chemical Society》2021,25(2):101176
Widespread application of dyes and disposal of their untreated effluents into water bodies adversely affect the ecosystem due to their complex aromatic structures and persistent nature. The present study aims to utilize the cotton stalks biochar (CSB) and its composite with zinc oxide nanoparticles (CSB/ZnONPs) to evaluate for the decontamination their batch scale potential of Congo red dye from wastewater. The characterization of CSB and CSB/ZnONPs was performed with Fourier-transform infra-red (FTIR) spectroscopy, scanning electron microscopy, energy-dispersive X-ray (EDX) and point of zero charge (PZC) to get insight of their potential for the decontamination of CR. The effects of initial CR concentration (25–500 mg/L), dosage of CSB and CSB/ZnONPs (0.5–2 g/L), solution pH (2–10) and contact time (0–180 min) were evaluated on CR removal at temperature (25 ± 1.5 °C). The results disclosed that CSB/ZnONPs showed excellent adsorption potential (556.6 mg/g) in comparison with CSB (250 mg/g) and most of the other adsorbents previously studies in the literature. The equilibrium experimental data were equally explained with Freundlich and Langmuir isotherm models (R2 > 0.98) while kinetic data demonstrated the best fit with pseudo second order model. The CSB/ZnONPs composite exhibited excellent reusability (89.65%) after five adsorption/desorption cycles for the sequestration of CR from contaminated systems. The present study demonstrated that metallic nanocomposite of CSB (CSB/ZnONPs) is an excellent candidate for the cost effective and environment friendly decontamination of CR from industrial wastewater and is suggested to be considered for the decontamination of other pollutants from the wastewater. 相似文献
55.
Relative acidities (Delta pK(a)) of phenols and oxidation potentials (Delta E(ox)) of the phenoxide anions have been calculated for nine para-substituted phenols using density functional theory. Solvent effects were incorporated using the conductor-like polarisable continuum method. Using the calculated Delta pK(a) and Delta E(ox) values in a thermodynamic cycle, the DeltaBDE (bond dissociation enthalpy) of the phenols were also determined with all values calculated to within 1.5 kcal mol(-1) of experiment. The Delta pK(a) and Delta E(ox) values were calculated for 6-hydroxy-2,2,5,7,8-pentamethylchroman (HPMC), a model for alpha-tocopherol for which there are no known experimental values. The acidity of this compound is raised by 2.4 pK(a) units and lowered by -0.79 V relative to phenol with a calculated Delta BDE of -14.9 kcal mol(-1). There is a negative correlation (r(2) = 0.86) between the Delta pK(a) and the Delta BDE values. A stronger and positive correlation is found between the Delta E(ox) (r(2) = 0.98) and the Delta BDE values. Using these correlations it is uncovered that hydrogen abstraction of phenols, as measured by the Delta BDE, is driven by electron transfer rather than by proton transfer. 相似文献
56.
A new compound, jolynamine (1), was isolated from the marine brown alga Jolyna laminarioides collected from the coast of Karachi, Pakistan. In addition, four known compounds, namely saringosterol (2), loliolide (3), methyl-4-hydroxybenzoate (4) and propyl-4-hydroxybenzoate (5), were isolated for the first time from the marine brown alga Iyengaria stellata, and two known compounds, namely 3,4,5-trimethylaniline (6) and harmine (7), were isolated for the first time from the marine brown alga Melanothamnus afaqhusainii. Compound 6 is synthetically known but was isolated for the first time from a natural source. The structures of these compounds were elucidated with the help of powerful spectroscopic techniques. Furthermore, the methanolic extracts of both algae showed anti-microbial activities against various bacteria and fungi. 相似文献
57.
The dynamic behavior of a liquid ethanol-water mixture: a perspective from quantum chemical topology
Mejía SM Mills MJ Shaik MS Mondragon F Popelier PL 《Physical chemistry chemical physics : PCCP》2011,13(17):7821-7833
Quantum Chemical Topology (QCT) is used to reveal the dynamics of atom-atom interactions in a liquid. A molecular dynamics simulation was carried out on an ethanol-water liquid mixture at its azeotropic concentration (X(ethanol)=0.899), using high-rank multipolar electrostatics. A thousand (ethanol)(9)-water heterodecamers, respecting the water-ethanol ratio of the azeotropic mixture, were extracted from the simulation. Ab initio electron densities were computed at the B3LYP/6-31+G(d) level for these molecular clusters. A video shows the dynamical behavior of a pattern of bond critical points and atomic interaction lines, fluctuating over 1 ns. A bond critical point distribution revealed the fluctuating behavior of water and ethanol molecules in terms of O-H···O, C-H···O and H···H interactions. Interestingly, the water molecule formed one to six C-H···O and one to four O-H···O interactions as a proton acceptor. We found that the more localized a dynamical bond critical point distribution, the higher the average electron density at its bond critical points. The formation of multiple C-H···O interactions affected the shape of the oxygen basin of the water molecule, which is shown in three dimensions. The hydrogen atoms of water strongly preferred to form H···H interactions with ethanol's alkyl hydrogen atoms over its hydroxyl hydrogen. 相似文献
58.
L.?A.?M.?JohnsonEmail author H.?O.?Majeed B.?T.?H.?Varcoe 《Applied physics. B, Lasers and optics》2012,106(2):257-260
We demonstrate a three-step laser stabilization scheme for excitation to nP and nF Rydberg states in 85Rb, with all three lasers stabilized using active feedback to independent Rb vapor cells. The setup allows stabilization to
the Rydberg states 36P3/2–70P3/2 and 33F7/2–90F7/2, with the only limiting factor being the available third step laser power. We study the scheme by monitoring the three laser
frequencies simultaneously against a self-referenced optical frequency comb. The third step laser, locked to the Rydberg transition,
displays an Allan deviation of 30 kHz over 1 second and <80 kHz over 1 hour. The scheme is very robust and affordable, and
it would be ideal for carrying out a range of quantum information experiments. 相似文献
59.
Using molecular-dynamics simulation, we determine the magnitude and anisotropy of the kinetic coefficient (mu) for the crystal growth from the melt for the hard-sphere system through an analysis of equilibrium capillary fluctuations in interfacial height. We find mu100 = 1.44(7), mu110 = 1.10(5), and mu111 = 0.64(3) in units of square root (kB/(mTm)), where kB is Boltzmann's constant, m is the particle mass, and Tm is the melting temperature. These values are shown to be consistent, with some exceptions, with those obtained in recent simulation results a variety of fcc metals, when expressed in hard-sphere units. This suggests that the kinetic coefficient for fcc metals can be roughly estimated from C square root (R/(MTm)), where R is the gas constant, M is the molar mass, and C is a constant that varies with interfacial orientation. 相似文献
60.
Majeed Ur Rehman Zhenhua Qiao 《The European Physical Journal B - Condensed Matter and Complex Systems》2018,91(2):42
Silicene takes precedence over graphene due to its buckling type structure and strong spin orbit coupling. Motivated by these properties, we study the silicene bilayer in the presence of applied perpendicular electric field and intrinsic spin orbit coupling to probe as quantum spin/valley Hall effect. Using analytical approach, we calculate the spin Chern-number of bilayer silicene and then compare it with monolayer silicene. We reveal that bilayer silicene hosts double spin Chern-number as compared to single layer silicene and therefore accordingly has twice as many edge states in contrast to single layer silicene. In addition, we investigate the combined effect of intrinsic spin orbit coupling and the external electric field, we find that bilayer silicene, likewise single layer silicene, goes through a phase transitions from a quantum spin Hall state to a quantum valley Hall state when the strength of the applied electric field exceeds the intrinsic spin orbit coupling strength. We believe that the results and outcomes obtained for bilayer silicene are experimentally more accessible as compared to bilayer graphene, because of strong SO coupling in bilayer silicene. 相似文献