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11.
Four mesogenic homologous series have been synthesized by fixing a rigid 4-substituted phenylazo group to a resorcinol moiety. In series I and II, one phenolic -OH group is esterified by 4-n-alkoxybenzoyl groups; in series III and IV both the phenolic -OH groups are esterified by 4-n-alkoxybenzoyl groups. All the homologues of series III and IV exhibit low melting smectic C phases. Monoesters of series I and II, having free lateral hydroxy group with strong hydrogen bonding, exhibit high temperature nematic phases. The effect of different substituents on mesomorphic properties is discussed. One homologue of series III was doped with a chiral dopant and its spontaneous polarization evaluated. 相似文献
12.
Rane Vipul P. Patil Rushikesh H. Patil Kiran R. Pathan Amin R. Naik Sukantakumar Ahirrao Vinod K. Jadhav Rajiv A. Yeole Ravindra D. 《Chromatographia》2022,85(2):155-165
Chromatographia - WCK 771 is a novel antibacterial drug recently launched in India for the treatment of acute bacterial skin and skin structure infections (ABSSSI). This report describes... 相似文献
13.
Vipul Gupta Joshua A. Tuscano Naomi R. Romriell Robert C. Davis Matthew R. Linford 《Surface and interface analysis : SIA》2014,46(2):106-108
An important aspect of the robustness of an electronic device is its ability to resist water, fingerprints, dirt, and smudges that may compromise its ability to function and/or the information within it. Here, we report a chemical analysis by ToF‐SIMS, wetting, and XPS of the surfaces in a commercially available Apple iPod nano (8GB, MC525LL/A), which showed good resistance to its environment. This analysis reveals that the front panel (touchscreen) of the device is coated with a low free energy fluorinated polymer that may consist of short segments of a fluorinated hydrocarbon connected through ether linkages. No other part of the device appears to have this hydrophobic coating. A plasma treatment of the device leads to a deterioration of its performance. This work demonstrates how different analytical techniques can complement each other and contribute to a better understanding of a surface or a material. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
14.
Aditya M. Vora 《Central European Journal of Physics》2008,6(2):253-262
The theoretical investigations of the superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ*, transition temperature T
C
, isotope effect exponent α and effective interaction strength N
O
V of six binary La100-C
Ga
C
(C = 16, 20, 22, 24, 26 and 28 at. %) metallic glasses have been reported using Ashcroft’s empty core (EMC) model potential
for the first time. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid
et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. It is observed that
the electron-phonon coupling strength λ and the transition temperature T
C
are quite sensitive to the selection of the local field correction functions, whereas the Coulomb pseudopotential μ*, isotope effect exponent α and effective interaction strength N
O
V show weak dependences on the local field correction functions. The T
C
obtained from H-local field correction function are found in qualitative agreement with available experimental data and show
almost linear nature with the concentration (C) of ‘Ga’ element. A linear T
C
equation is proposed by fitting the present outcomes for H-local field correction function, which is in conformity with other
results for the experimental data. Also, the present results are found to be in qualitative agreement with other such earlier
reported data, which confirms the superconducting phase in the metallic glasses.
相似文献
15.
Aditya M. Vora 《Central European Journal of Physics》2008,6(2):238-252
Ashcroft’s empty core (EMC) model potential is used to study the superconducting state parameters (SSPs) viz. electron-phonon
coupling strength λ, Coulomb pseudopotential μ*, transition temperature T
C
, isotope effect exponent αand effective interaction strength N
O
V of some binary metallic glasses based on the superconducting (S), conditional superconducting (S’) and non-superconducting
(NS) elements of the periodic table. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi
(IU), Farid et al. (F) and Sarkar et al. (S) are used for the first time with EMC potential in the present investigation to study the screening influence on the aforesaid
properties. The T
C
obtained from the H-local field correction function are in excellent agreement with available theoretical or experimental
data. In the present computation, the use of the pseudo-alloy-atom model (PAA) was proposed and found successful. Present
work results are in qualitative agreement with such earlier reported experimental values which confirm the superconducting
phase in all metallic glasses. A strong dependency of the SSPs of the metallic glasses on the valence ‘Z’ is identified.
相似文献
16.
S.K. Arora Vipul Patel R.G. Patel Brijesh Amin Anjana Kothari 《Journal of Physics and Chemistry of Solids》2004,65(5):965-973
The a.c. and d.c. conductivity of SrC4H4O6·3H2O are measured and are found to lie between usual conductivities of semiconductor and insulator. Temperature dependence of d.c. conductivity shows intrinsic conduction, which is confirmed by the slope of versus data. Due to application of thermal energy, noticeable conductivity peaks imply liberation of water molecules during dehydration and the formation of strontium oxalate. The conductivity plot has a nature similar to the intrinsic-to-extrinsic transition found in normal semiconductors. There occurs Efros hopping conduction in our samples. 相似文献
17.
S. L. Arora P. Palffy-Muhoray R. A. Vora D. J. David A. M. Dasgupta 《Liquid crystals》1989,5(1):133-140
A number of 4'-substituted phenyl 4-(4'-cyano-4-oxybiphenyl)butanoates have been synthesized to study the effects of the -O-(CH2)3COO- inter-ring linkage on mesomorphic behaviour. Transition temperatures have been determined and are compared with those of the phenyl cyanobiphenylmethanoate analogues. In general, the butanoates exhibit lower melting points but in all cases, a lower nematic-isotropic transition is observed. An interesting feature of some members of the butanoate series is the presence of several reentrant mesophases. A unique phenomenon observed while studying the behaviour of one of the butanoates was the appearance of smectic filaments from the isotropic liquid on cooling. These filaments, through an unusual process, eventually form the typical smectic A texture. Formation of an SA phase from the isotropic liquid or the nematic phase in this fashion has not been reported previously. 相似文献
18.
Shashaank Gupta Shuvrajyoti Bhattacharjee Dhananjai Pandey Vipul Bansal Suresh K. Bhargava Ju Lin Peng Ashish Garg 《Applied Physics A: Materials Science & Processing》2011,104(1):395-400
We report an unusual behavior observed in (BiFeO3)1−x
–(PbTiO3)
x
(BF–xPT) thin films prepared using a multilayer chemical solution deposition method. Films of different compositions were grown
by depositing several bilayers of BF and PT precursors of varying BF and PT layer thicknesses followed by heat treatment in
air. X-ray diffraction showed that samples of all compositions show mixing of two compounds resulting in a single-phase mixture,
also confirmed by transmission electron microscopy. In contrast to bulk compositions, samples show a monoclinic (MA-type) structure suggesting disappearance of the morphotropic phase boundary (MPB) at x=0.30 as observed in the bulk. This is accompanied by the lack of any enhancement of the remanent polarization at the MPB,
as shown by the ferroelectric measurements. Magnetic measurements showed an increase in the magnetization of the samples with
increasing BF content. Significant magnetization in the samples indicates melting of spin spirals in the BF–xPT films, arising from a random distribution of iron atoms. Absence of Fe2+ ions was corroborated by X-ray photoelectron spectroscopy measurements. The results illustrate that thin film processing
methodology significantly changes the structural evolution, in contrast to predictions from the equilibrium phase diagram,
besides modifying the functional characteristics of the BP-xPT system dramatically. 相似文献
19.
Gold nanoparticle-decorated keggin ions/TiO2 photococatalyst for improved solar light photocatalysis
Pearson A Jani H Kalantar-zadeh K Bhargava SK Bansal V 《Langmuir : the ACS journal of surfaces and colloids》2011,27(11):6661-6667
We demonstrate a facile localized reduction approach to synthesizing a Au nanoparticle-decorated Keggin ion/TiO(2) photococatalyst for improved solar light photocatalysis application. This has been achieved by exploiting the ability of TiO(2)-bound Keggin ions to act as a UV-switchable, highly localized reducing agent. Notably, the approach proposed here does not lead to contamination of the resultant cocatalyst with free metal nanoparticles during aqueous solution-based synthesis. The study shows that for Keggin ions (phosphotungstic acid, PTA), being photoactive molecules, the presence of both Au nanoparticles and PTA on the TiO(2) surface in a cocatalytic system can have a dramatic effect on increasing the photocatalytic performance of the composite system, as opposed to a TiO(2) surface directly decorated with metal nanoparticles without a sandwiched PTA layer. The remarkable increase in the photocatalytic performance of these materials toward the degradation of a model organic Congo red dye correlates to an increase of 2.7-fold over that of anatase TiO(2) after adding Au to it and 4.3-fold after introducing PTA along with Au to it. The generalized localized reduction approach to preparing TiO(2)-PTA-Au cocatalysts reported here can be further extended to other similar systems, wherein a range of metal nanoparticles in the presence of different Keggin ions can be utilized. The composites reported here may have wide potential implications toward the degradation of organic species and solar cell applications. 相似文献
20.
Detailed theoretical investigations into asphericity in the Fermi surface (FS) and Fermi energy (FE) ofNa1_xKx, Na1_xRbx, and Na1_xCsx binary solid solutions are carried out for the first time. The alloying behavior ofthe K, Rb, and Cs with the Na generates the Fermi surface distortion (FSD) of bce simple metals. The FS of Na-K,Na-Rb, and Na-Cs solid solution is a distorted sphere with the largest deviation along [110]. We have found that theimpact of local-field correction function on FSD is maximun at [100] point and minimum at [111] point. The exchangeand correlation effect is found to suppress the value of FE. 相似文献