Sylvie Hebert、Antoine Maignan、Raymond Fresard 等 7 位作者2001-12-07arXiv
The doping of the manganese site by iridium (up to 15%) in the small A cation manganites Pr_{1-x}Ca_xMnO_3 (0.4 < x < 0.8), has been investigated as a new method to suppress charge-ordering and induce CMR effects. Ir doping leads to ferromagnetism and to insulator to metal transitions, with high transition temperature…
Materials ScienceStrongly Correlated Electrons
Ilya Grinberg、Yashar Yourdshahyan、Andrew M. Rappe2001-12-07arXiv
CO adsorption on the Pt(111) surface is studied using first-principles methods. As found in a recent study [Feibelman, et al., J. Phys. Chem. B 105, 4018 (2001)], we find the preferred adsorption site within density functional theory to be the hollow site, whereas experimentally it is found that the top site is prefer…
Materials Science
P. Markoš、C. M. Soukoulis2001-12-07Physical review. B, Condensed matter
Left-handed materials are studied numerically using an improved version of the transfer-matrix method. The transmission, reflection, phase of reflection, and absorption are calculated and compared with experiments for both single split-ring resonators with negative permeability and left-handed materials, which have bo…
Metamaterials and Metasurfaces ApplicationsPlasmonic and Surface Plasmon ResearchPhotonic Crystals and Applications
Wei Ku、W. E. Pickett、R. T. Scalettar 等 4 位作者2001-12-07arXiv
A sharp collective charge excitation is predicted in MgB$_2$ at $\sim2.5eV$ for $q$ perpendicular to the boron layers, based on an all-electron analysis of the dynamical density response within time-dependent density functional theory. This novel excitation, consisting of coherent charge fluctuation between Mg and B s…
Materials ScienceSuperconductivity
Michele Lazzeri、Annabella Selloni2001-12-07OpenAlex
The recently discovered (1 x 4) reconstruction of the stoichiometric anatase TiO(2)(001) surface is studied via first principles density functional calculations. We propose a new structural model for this reconstruction, which is energetically much more favorable than all the other available models, including the unre…
ZnO doping and propertiesSemiconductor materials and devicesElectronic and Structural Properties of Oxides
David G. Cahill、Kenneth E. Goodson、Arun Majumdar2001-12-07OpenAlex
We review recent advances in experimental methods for high spatial-resolution and high time-resolution thermometry, and the application of these and related methods for measurements of thermal transport in low-dimensional structures. Scanning thermal microscopy (SThM) achieves lateral resolutions of 50 nm and a measur…
Thermal properties of materialsThermal Radiation and Cooling TechnologiesNear-Field Optical Microscopy
Ekaterina R. Gasilova、Lazhar Benyahia、Dominique Durand 等 4 位作者2001-12-06Macromolecules
The frequency dependence of the shear modulus was studied for cross-linked polyurethane melts and gels at various cross-link densities. The polyurethane used in this study was based on mixtures of bifunctional linear poly(propylene oxide) (PPO) and trifunctional star PPO end-linked with diisocyanate. The connectivity…
Polymer Nanocomposites and PropertiesPolymer composites and self-healingRheology and Fluid Dynamics Studies
Spyridon Zafeiratos、Στέλλα Κέννου2001-12-06The Journal of Physical Chemistry B
Ultrathin bimetallic Au/Ni films vapor-deposited on yttria-stabilized ZrO 2 (100) (YSZ) were characterized by X-ray and UV photoelectron spectroscopy (XPS, UPS) at 300 and 570 K and by temperature-programmed desorption of CO (TPD). Photoemission results indicate that, upon co-deposition of the two metals, the Ni signa…
Advanced Chemical Physics StudiesCatalytic Processes in Materials ScienceElectron and X-Ray Spectroscopy Techniques
Zhengtao Xu、Stephen Lee、Emil B. Lobkovsky 等 4 位作者2001-12-06Journal of the American Chemical Society
We consider here small-length-scale crystal structures with two clearly different molecular components (e.g., hydrophobic and hydrophilic). Using a perspective developed by studies on large-length-scale block copolymers and liquid crystals, we focus on the crystalline interface between the two components. We examine f…
Advanced Polymer Synthesis and CharacterizationCrystallography and molecular interactionsBlock Copolymer Self-Assembly
Nicolas Mercier、Michel Giffard、Guillaume Pilet 等 9 位作者2001-12-06Chemical Communications
Electrooxidation of tetrathiafulvalene (TTF) carried out in the presence of (Bu4N)2TTF(CO2H)2(CO2)2 as supporting electrolyte affords wholly TTF organic materials in which TTF cations are associated with TTF(CO2H)2(CO2−)2 as counteranions.
Magnetism in coordination complexesOrganic and Molecular Conductors ResearchN-Heterocyclic Carbenes in Organic and Inorganic Chemistry
S. X. M. Boerrigter、F. F. A. Hollander、Jacco van de Streek 等 5 位作者2001-12-06Crystal Growth & Design
We describe a method that explains the morphology of needle-shaped crystals by analyzing the growth mechanisms for the various crystal faces, the relevant parameter being the edge free energy of a two-dimensional nucleus on a surface. As an example, the crystal morphology of a β‘ triacylglycerol is chosen. The results…
Crystallography and molecular interactionsEnzyme Structure and FunctionCrystallization and Solubility Studies
C. A. Fail、S. A. Evenson、L. J. Ward 等 5 位作者2001-12-06Langmuir
Amine-terminated polyamidoamine (PAMAM) dendrimers can be immobilized onto anhydride-functionalized pulsed plasma polymer surfaces via amide linkage formation. The packing density of dendrimers at the surface can be tailored by programming the pulse duty cycle parameters during plasma polymerization. These PAMAM dendr…
Surface Modification and SuperhydrophobicityPolymer Surface Interaction StudiesDendrimers and Hyperbranched Polymers
H. Uchikoba、Shinya Fushinobu、Takayoshi Wakagi 等 6 位作者2001-12-06Proteins Structure Function and Bioinformatics
L-Lactate dehydrogenase (LDH) from Lactobacillus pentosus is a non-allosteric enzyme, which shows, however, high sequence similarity to allosteric LDHs from certain bacteria. To elucidate the structural basis of the absence of allostery of L. pentosus LDH (LPLDH), we determined the crystal structure of LPLDH at 2.3 A…
Protein Structure and DynamicsProtein purification and stabilityEnzyme Structure and Function
Ning-Ping Huang、Gábor Csúcs、Kazunori Emoto 等 7 位作者2001-12-06Langmuir
We have investigated the attachment of recently developed poly(ethylene glycol)−poly( dl -lactic acid) (PEG−PLA) copolymeric micelles onto functionalized TiO 2 and Au. The attachment and immobilization of the micelles were investigated via X-ray photoelectron spectroscopy and reflection−absorption infrared spectroscop…
Nanoparticle-Based Drug DeliverySurfactants and Colloidal SystemsPolymer Surface Interaction Studies
Wu、Qiao Qiao、Qiu 等 5 位作者2001-12-06Nano Letters
We describe the growth of magnetic nanostructures on carbon nanotube templates. The nanotubes were grown by microwave plasma enhanced chemical vapor deposition. The as-grown nanotubes were aligned reasonably well around the substrate normal directions. However, it was found that the nanotubes grown on magnetic catalys…
Carbon Nanotubes in CompositesGraphene research and applicationsNanopore and Nanochannel Transport Studies
F. Hartung、Guido Schmitz2001-12-06Physical review. B, Condensed matter
The early interdiffusion stages in epitaxially grown Ag/Au and Cu/Au reaction couples are investigated by high-resolution and Z-contrast electron microscopy. While the interdiffusion in the lattice-matched system Ag/Au follows Fick's diffusion laws from the very beginning, a complex two-stage reaction is observed in t…
Microstructure and mechanical propertiesIntermetallics and Advanced Alloy Propertiesnanoparticles nucleation surface interactions
Fabrizio Cleri2001-12-06Physical review. B, Condensed matter
We describe a constant-traction molecular dynamics method to perform simulations of a generic atomistic system under an applied external load. The main objective is to ensure consistency between the atomistic model and the macroscopic continuum-mechanics description. Examples of simulations for different kinds of exte…
Microstructure and mechanical propertiesMetal and Thin Film MechanicsForce Microscopy Techniques and Applications
Dimitri Messeri、Mark P. Lowe、David Parker 等 4 位作者2001-12-06Chemical Communications
The high relaxivity of [GdaDO3A]3− (r1p = 12.3 mM−1 s−1, 20 MHz, 298 K, τm = 30 ns) in water is maintained in serum solution because the binding of protein and endogeneous anions, e.g. HCO3−/CO32− is suppressed by electrostatic repulsion.
Molecular Sensors and Ion DetectionRadioactive element chemistry and processingLanthanide and Transition Metal Complexes
Hideo Ohkita、Shinzaburo Ito、Masahide Yamamoto 等 5 位作者2001-12-06The Journal of Physical Chemistry A
The photophysical properties of carbazole excimers were investigated using syn - and anti -[3.3](3,9)carbazolophanes: the syn -carbazolophane is a model compound for a fully overlapped carbazole excimer and the anti -carbazolophane for a partially overlapped carbazole excimer the structures of which have been determin…
Porphyrin and Phthalocyanine ChemistryPhotochemistry and Electron Transfer StudiesLuminescence and Fluorescent Materials
Cara C. Evans、Dominique Luneau2001-12-06Journal of the Chemical Society Dalton Transactions
Four bis(salicylaldiminato)zinc(II) complexes have been synthesized from four Schiff bases obtained by the condensation of chiral (R)-(+)-1-phenylethylamine with salicylaldehyde (1), 5-nitrosalicylaldehyde (2), 3,5-dichlorosalicylaldehyde (3) and 5-methoxysalicylaldehyde (4). The complexes crystallize in the noncentro…
Crystal structures of chemical compoundsNonlinear Optical Materials ResearchChemical synthesis and pharmacological studies