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1 ique chemical recognition of anions with low charge density.
2 with helical structure, hydrophobicity, and charge density.
3 tions between fluctuations in the electronic charge density.
4 asing peak split corresponding to increasing charge density.
5 crease in lipid packing and membrane surface charge density.
6 rationally design composites based on local charge density.
7 efficiency are dictated by the triboelectric charge density.
8 n BOD-GO composite having different negative charge density.
9 TENG are established to enhance and evaluate charge density.
10 ectrum with incident illumination by varying charge density.
11 ures in which the resonance is linked to the charge density.
12 ssess them, including the electrode area and charge density.
13 molecules can be used to reveal the surface charge density.
14 um-mechanical fluctuations in the electronic charge density.
15 ize eluting peptides based on their size and charge density.
16 the eluting peptides based on their mass and charge density.
17 ic stiffening of the polymer chains at large charge densities.
18 epulsive forces due to their higher negative charge densities.
19 proximately 40 nm cannot be charged at local charge densities above 1 muA cm(-2), and by implication,
20 g of a periodic modulation of the electronic charge density accompanied by a periodic distortion of t
21 ion of this polaron impedes equilibration of charge density across the nanowire and gives rise to dis
22 nd density of dipolar, ionic activation (ie, charge density) across the myocardium to guide ablation
23 ncurred to ionic radius and resultant cation charge density also provide reactivity with significant
27 d sulphated polymers with different negative charge densities and resultant structure-property-activi
28 charge densities, variations in the spatial charge densities and the atom- and orbital-projected den
29 oted by one or more regions of high negative charge density and aromatic/hydrophobic residues that ar
30 membrane solubilization is promoted by a low charge density and by a relatively high fraction of male
32 distribution and the dependence of the local charge density and electric field on the distance betwee
33 ssure chemistry is rationalized by analyzing charge density and electron localization function distri
34 leading to analytical formulas for the space charge density and impedance of the system for two paral
36 such as all-optical methods to image valance charge density and reconstruct electronic band structure
37 correlations fall off exponentially, whereas charge density and spin density modulations are dominant
40 xtent of neutralization of a reflectin's net charge density and the size of resulting multimeric prot
41 oncentration in the solution will affect the charge density and thereby may modulate the properties o
42 )imide (BmimNTf(2)) as a function of surface charge density and thickness were investigated using two
43 s to highly luminescent films by controlling charge density and transfer in novel device structures.
44 sed by the cell through resulting changes in charge density and/or mobile cation (and/or anion) conce
45 organic solvent drying speed, (ii) membrane charge density, and (iii) polyethylene glycol-conjugated
46 el that considers nanopore geometry, surface charge density, and electrolyte concentration calculates
47 nanoparticles, such as size, shape, surface charge, density, and porosity play a central role in bio
51 hnical challenge, since anions with a higher charge density are often preferentially sorbed by tradit
52 re in these insulators is instead fractional charge density arising from filled bulk bands, but measu
54 In this study, we have evaluated length and charge density as translocase determinants using model p
57 nsight into the creation and manipulation of charge density at an oxide heterostructure interface and
58 gates to systematically modify local surface charge density at the interface between the nanochannel
59 ranes, decreased lateral chain pressure, low charge density at the membrane surface, and increased sa
62 leading to a situation where the protein net-charge density balances the attractive dispersion force
63 hts that materials can have widely different charge densities but also large variation in performance
64 oscale assemblies in terms of dimensions and charge densities but toward which DNA and heparin exhibi
65 ate, an anionic polysaccharide with the same charge density but no specific transmembrane receptors.
66 electrostatic fields that reflect the local charge density, but imaging this with single atom sensit
67 composite having the same moderate negative charge density, but the highest kS of (79.4+/-4.6)s(-1)
68 rt a method for increasing the triboelectric charge density by coupling surface polarization from tri
69 s presented to enhance its effective surface charge density by increasing the efficiency of contact e
70 nanochannel walls reduced the native surface charge density by up to approximately 4-5 times compared
72 change in cytoplasmic ion concentrations and charge density can alter location and enzymatic function
75 roporous and gellular structure, showed that charge density (CD) was the most important characteristi
77 ainted with different quantities of the high charge-density contaminant is measured at a fixed total
80 rovides a real-space image of the multipoint charge-density correlation functions, which reveal snaps
82 anes over fourfold, suggesting that interior charge density could be an important tool to enhance the
83 From topological analyses of experimental charge-density data, we show for the first time that the
84 lar to LAO/STO 2DEGs, we predict that the 1D charge density decays laterally within a few unit cells
85 singularities must decrease with increasing charge density demonstrating the ability to modify the e
86 ed parameters; association energies, partial charges, density descriptors as encompassed by the QTAIM
87 ted by means of experimental and theoretical charge density determination to elucidate the nature of
89 evenly charged polyelectrolytes by CGE, and charge density distribution of variously charged polyele
90 hod offers a possibility of directly probing charge-density distributions at interfaces between highl
92 PTFE acquire significantly different surface charge densities during contact with water, such a diffe
93 ing the mass uptake and evolution of surface charge density during polyelectrolyte multilayer formati
94 frameworks, which provide large net positive charge densities, excellent structural stability, and en
95 ctions with the tissue's high negative fixed charge density (FCD) for delivering small molecule drugs
100 a technique for measuring the layer-resolved charge density, from which we directly determine the val
101 is extreme rigidity in combination with high charge density gives insight into the self-assembly of m
102 or harvesting mechanical energy, low surface charge density greatly hinders the practical application
103 on temperature, in particular at an induced charge density >5 x 10(12) cm(-2), and can reliably be d
104 mations predict that the variation in linear charge density has a minor effect on the extent of catio
106 oteins reveal a common dependence on (i) net charge density, (ii) surface hydrophobicity, and (iii) t
111 ntally measure boundary-localized fractional charge density in rotationally symmetric two-dimensional
112 acid sodium salt, AQ), through tuning of the charge density in the ligand shell of the QD, within an
114 ionized water and PTFE can produce a surface charges density in the scale of 1 nC cm(-2) , which is t
115 is found to decrease with increasing surface charge density, indicative of a negative differential ca
116 tching current on the operating temperature, charge density, input power and frequency shows a noise-
118 nced by efficient delocalization of cationic charge density into the five-membered imidazoline ring.
124 and an effective gate voltage from a surface charge density is proposed to describe biasing of V(g) a
126 counterparts of 2D materials, including high charge density, large surface area, remarkable electron
129 eptor affinity, metal nanoparticles with the charge density lower than receptor biomolecules can redu
130 onclusions This novel ultrasound imaging and charge density mapping system safely guided ablation of
131 ction can provide a time-dependent record of charge-density maps with sub-cycle and atomic-scale reso
133 ft due to O bonds), because valence electron charge density moves toward electronegative O atoms in t
135 r Fe(iii) removal and it was summarized that charge densities of functional groups, produced zeta-pot
136 hod, this study quantifies the triboelectric charge densities of nearly 30 inorganic nonmetallic mate
138 electron doping mechanism in SWCNTs up to a charge density of -18 me/C, far beyond that achievable b
139 sed on the mechanism, an ultrahigh projected charge density of 1.85 mC m(-2) is obtained in ambient c
140 constraint of air breakdown, a triboelectric charge density of 1003 microC m(-2), which is close to t
146 from the root, has a fairly uniform negative charge density of ca. -15 mC/cm(-2) (in pH 6.8 aqueous s
147 ng technique that can directly map the local charge density of crystalline materials with sub-angstro
150 on for others to consider the influence of a charge density of GO on direct bioelectrochemistry/bioel
151 is able to detect differences in the surface charge density of hair at different distances from the r
152 e effect of systemically varying the anionic charge density of nanoparticles on their occlusion effic
154 extent of the aggregation is reliant on the charge density of polymer, which is equivalent to dCO2 c
158 or insertion of excess PtdSer increases the charge density of the inner leaflet, generating foci of
163 mediates result from the net increase in the charge density of the substrate-cofactor pi-bonding netw
166 Ps are in their oxidized state, but the high charge density of this state is detrimental for the prev
167 technology, the enhancement of triboelectric charge density of triboelectric nanogenerator (TENG) is
168 Thus, the MDC-TENG achieves a record high charge density of ~5.4 mC m(-2), which is over 2-fold th
169 ramework, the relationships between reaction charge density (OH(-) /H(3) PO(4) ), alkali and organoam
171 he IL films can be achieved by adjusting the charge density on substrates through multilayer network
172 cy buffer against the accumulation of excess charge density on the metals by partially redistributing
174 new approach to visualize and quantify fixed charge-densities on brain slices using a focused proton-
175 ding its size, height, geometry, and surface charge density or distribution, are removed while allowi
176 )PMo(12)O(40) (PMo), i.e. changing the POM's charge density or polarizability in order to get deeper
178 face-bound solvent ions produces long-ranged charge-density oscillations in the molten salt around so
179 logical-Hall resistivity and the topological-charge density, our quantitative analysis shows much lar
184 ed chondroitin sulfate (OSCS) and other high charge-density polyanions that could potentially be used
187 lecular configurations in thin crystals from charge density projections, and uncovers the structures
189 nonlinearly related to the biochar's surface charge density (r(2) = 0.94) while electrostatic repulsi
190 for studying bonding, based on the electron-charge density, rather than a conventional atomic pair-c
191 6% and 3% (99% overall) of the total induced charge density reside within the four innermost layers,
192 isible enhancement in the nonlocality of the charge density response in the range of 10 to 20 nanomet
193 irectly measures the total amount of surface charge density resulted from molecules near the surface
194 f 1-butene selectivity is traced to the high charge density retained by the M(2+) metal centers expos
195 ometric interfaces, while the DFT-calculated charge density reveals no charge transfer/accumulation a
196 electrostatic interactions between the high charge-density saccharide residues flanking the "canonic
197 concept was applied to the synthesis of high-charge-density silicoaluminophosphate SAPO-69 (OFF) and
198 ly protected surface state creates a surface charge density similar to a plasmon in a metallic nanopa
199 r relationship between mobility and electron charge density, similar to field-effect induced changes
200 that release up to three times more electric charge density than that produced by PbZr0.52Ti0.48O3 (P
201 ng that ascribes to the polymer an effective charge density that is independent of force and salt.
204 mers, the absence of a chromophore, the high charge density, the low abundance, and the instability o
205 c doping is in terms of modifications of the charge density to screen the electric field generated at
206 le highest occupied molecular orbital (HOMO) charge density toward the cation with a subsequent elect
207 asmonic and photonic applications due to its charge-density tunability, high electron mobility, optic
209 CV profiles are integrated to determine the charge density values for oxide reduction (q(ox,red,CV))
211 i- and C-dominated energy bands, the spatial charge densities, variations in the spatial charge densi
212 xp are determined by analyzing the slopes of charge density versus Deltaf plots for the Ag electrodep
213 ty, emulsifying properties and electrostatic charge density, water holding and fat absorption capacit
214 ed materials with phase transitions, such as charge density wave (CDW) and magnetic and dipole orderi
220 e authors identify the emergence of a unique charge density wave (CDW) order in monolayer TiTe2 that
223 viously and with the interpretation that the charge density wave (CDW) reduces Hc2 in underdoped YBa2
225 etal-"insulator" crossover is not due to the charge density wave (CDW) that was thought, and the natu
226 We show that single-layer TiSe2 exhibits a charge density wave (CDW) transition at critical tempera
232 endency towards transient stabilization of a charge density wave after near-infrared excitation, coun
234 cate interplay between superconductivity and charge density wave and spin density wave orders tunable
235 ry liquid with power-law superconducting and charge density wave correlations associated with half-fi
237 prevailing thinking about the mechanisms of charge density wave formation.Due to reduced dimensional
241 copy, we observed the emergence of a (2 x 2) charge density wave order in single-layer TiTe2 with a t
242 ith irregularly textured domain walls in the charge density wave order inherent to this Mott state.
246 The one-dimensional nature is evident from a charge density wave transition, whose periodicity is giv
248 he smectic order is treated as an electronic charge density wave with an associated Peierls distortio
249 onsistent with Ginzburg-Landau theory when a charge density wave with d-symmetry form factor and wave
250 ng of these results indicates that a biaxial charge density wave within each CuO2 plane is responsibl
252 transition metal dichaclogenide which has a charge- density wave transition that has been well studi
255 s predicted to arise from the formation of a charge-density wave in a Weyl semimetal(1,2)-that is, a
260 t with the anomalous transport of an axionic charge-density wave. Our results show that it is possibl
261 the spatial distribution of both short-range charge-density-wave 'puddles' (domains with only a few w
267 s accompanied by the disruption of competing charge-density-wave correlations, which explained some b
269 t al. report that the domain wall state in a charge-density-wave insulator 1T-TaS2 decomposes into tw
270 c states localized on domain walls in a Mott-charge-density-wave insulator 1T-TaS2 using scanning tun
272 Vestigial states due to primary spin and charge-density-wave order have been discussed in iron-ba
274 of order, such as antiferromagnetism(5-7) or charge-density-wave order(8), that might themselves be r
278 the layer thickness, but the newly observed charge-density-wave transition temperature increases fro
279 agnetoconductance in the sliding mode of the charge-density-wave Weyl semimetal (TaSe(4))(2)I for col
281 or cooperation between superconductivity and charge density waves (CDWs) in the transition metal dich
282 spin, with a locked periodicity, others host charge density waves (CDWs) without any obviously relate
284 ysical and chemical properties, ranging from charge density waves to superconductivity and electroche
285 ivity and electronic orders, such as spin or charge density waves, have been a central issue in high
286 o-dimensional quantum matter phases, such as charge density waves, spin density waves and superconduc
290 metal, possible Mott insulators with tunable charge-density waves, and topological semimetals with ed
291 into a toroidal pore with an overall reduced charge density, which could explain the mechanism of syn
292 rospective technical approach to improve the charge density, which could push the output performance
293 erage for cross-linked m/z species with high charge density, while HCD was optimal for all others.
294 such as batteries, as the electrode surface charge density will influence properties like diffusion
295 ), the periodic modulation of the electronic charge density, will open a gap on the Fermi surface tha
296 tive detection of molecules with low surface charge density with 97.6% detection accuracy compared to
297 d at least 5 million pulses at 0.45 mC/cm(2) charge density with less than 7.5% impedance change, whi
298 dy the correlation of the particles' surface charge density with their translocation time and verify
299 graphene can be used to optically determine charge density, with decreasing peak split corresponding
300 s of such nanoparticles with tunable anionic charge density within the stabilizer chains, which are p