1,660 research outputs found
The Financial Status of North Dakota Farmers and Ranchers: January 1, 1985, Survey Results
Agricultural Finance,
The Hamiltonian of the V Spin System from first-principles Density-Functional Calculations
We report first-principles all-electron density-functional based studies of
the electronic structure, magnetic ordering and anisotropy for the V
molecular magnet. From these calculations, we determine a Heisenberg
Hamiltonian with four antiferromagnetic and one {\em ferromagnetic} coupling.
We perform direct diagonalization to determine the temperature dependence of
the susceptibility. This Hamiltonian reproduces the experimentally observed
spin =1/2 ground state and low-lying =3/2 excited state. A small
anisotropy term is necessary to account for the temperature independent part of
the magnetization curve.Comment: 4 pages in RevTeX format + 2 ps-figures, accepted by PRL Feb. 2001
(previous version was an older version of the paper
Theoretical infra-red, Raman, and Optical spectra of the B36N36 cage
The B36N36 fullerene-like cage structure was proposed as candidate structure
for the single-shell boron-nitride cages observed in electron-beam irradiation
experiment. We have performed all electron density functional calculations,
with large polarized Gaussian basis sets, on the B36N36 cage. We show that the
cage is energetically and vibrationally stable. The infra-red, Raman and
optical spectra are calculated. The predicted spectra, in combination with
experimentally measured spectra, will be useful in conclusive assignment of the
proposed B36N36 cage. The vertical and adiabatic ionization potentials as well
as static dipole polarizability are also reported.Comment: RevTex, 4 pages, 4 figures (TO appear in Physical Review A (Breif
Report)
DFT calculation of the intermolecular exchange interaction in the magnetic Mn dimer
The dimeric form of the single-molecule magnet
[MnOCl(OCEt)(py)] recently revealed interesting
phenomena: no quantum tunneling at zero field and tunneling before magnetic
field reversal. This is attributed to substantial antiferromagnetic exchange
interaction between different monomers. The intermolecular exchange
interaction, electronic structure and magnetic properties of this molecular
magnet are calculated using density-functional theory within
generalized-gradient approximation. Calculations are in good agreement with
experiment.Comment: 4 page
Kondo resonances and anomalous gate dependence of electronic conduction in single-molecule transistors
We report Kondo resonances in the conduction of single-molecule transistors
based on transition metal coordination complexes. We find Kondo temperatures in
excess of 50 K, comparable to those in purely metallic systems. The observed
gate dependence of the Kondo temperature is inconsistent with observations in
semiconductor quantum dots and a simple single-dot-level model. We discuss
possible explanations of this effect, in light of electronic structure
calculations.Comment: 5 pages, four figures. Supplementary material at
http://www.ruf.rice.edu/~natelson/publications.htm
Predicted Infrared and Raman Spectra for Neutral Ti_8C_12 Isomers
Using a density-functional based algorithm, the full IR and Raman spectra are
calculated for the neutral Ti_8C_12 cluster assuming geometries of Th, Td, D2d
and C3v symmetry. The Th pentagonal dodecahedron is found to be dynamically
unstable. The calculated properties of the relaxed structure having C3v
symmetry are found to be in excellent agreement with experimental gas phase
infrared results, ionization potential and electron affinity measurements.
Consequently, the results presented may be used as a reference for further
experimental characterization using vibrational spectroscopy.Comment: 6 pages, 5 figures. Physical Review A, 2002 (in press
Crop Rotation Effects on N03-N Leaching and Corn Yields Under Manure Management Practices
Nonpoint source nutrient pollution is recognized as an important environmental and social issue for several reasons. First, manure from swine production facilities can have serious impacts on the quality of surface and ground water resources. Second, several states are in the process of creating laws to reduce nitrogen and phosphorus loadings from manure to soil and water resources. Third, pollution of water resources from nutrients supplied by manure to croplands will set parameters for developing public policies on the management of manure
Negative differential resistance in molecular junctions: The effect of the electrodes electronic structure
We have carried out calculations of electron transport through a
metal-molecule-metal junction with metal nanoclusters taking the part of
electrodes. We show that negative differential resistance peaks could appear in
the current-voltage curves. The peaks arise due to narrow features in the
electron density of states of the metal clusters. The proposed analysis is
based on the ab initio computations of the relevant wave functions and energies
within the framework of the density functional theory using NRLMOL software
package.Comment: 4 pages, 2 figures, added text
Ab Initio Molecular Orbital Investigation of the Unimolecular Decomposition of CH3SiH2+
The potential energy surface for the decomposition of CH3SiH2+ was studied by ub initio electronic structure theory. At the MP2/6-31G(d,p) level of theory, CH3SiH2+ is the only minimum energy structure on the SiCH5+ potential energy surface. Lower levels of theory reported that +CH2SiH3 was also a local minimum, about 40 kcal/mol higher in energy with only a small (ca. 1-2 kcdmol) banier for conversion back to CH3SiH2+. However, at higher levels of theory, the C, structure of +CHzSiH3 has an imaginary frequency, indicating that it is a saddle point rather than a local minimum on the potential energy surface. The 0 K reaction enthalpies for 1,1 -dehydrogenation from silicon, 1,2-dehydrogenation, 1,l -dehydrogenation from carbon, and demethanation were calculated to be 30.2,69.1, 107.3, and 45.3 kcdmol, respectively. Activation energies (0 K) were calculated at the MP4/6-311++G(2df,2pd) level of theory with the classical barriers subsequently adjusted for zero-point vibrational energies. The 0 K activation energies for 1,l-dehydrogenation from silicon, l,Zdehydrogenation, and demethanation are predicted to be 66.6, 72.7, and 73.0 kcavmol, respectively. All attempts to locate a transition state for the insertion of the carbene-like species, CHSiHZ+, into Hz (reverse of the 1,l-dehydrogenation from carbon) were unsuccessful. This is not surprising since analogous carbene insertions are known to occur without a barrier. Thus, we conclude that this 1,l-H2 elimination from carbon proceeds monotonically uphill. The closed-shell structures for the products of the above reactions (CH3Si+, CH2SiH+, and CHSiH2+) were calculated at the MP2/6-31G(p,d) level of theory. Finally, triplet products were also examined
Incommensurate Transverse Anisotropy Induced by Disorder and Spin-Orbit-Vibron Coupling in Mn12-acetate
It has been shown within density-functional theory that in Mn-acetate
there are effects due to disorder by solvent molecules and a coupling between
vibrational and electronic degrees of freedom. We calculate the in-plane
principal axes of the second-order anisotropy caused by the second effect and
compare them with those of the fourth-order anisotropy due to the first effect.
We find that the two types of the principal axes are not commensurate with each
other, which results in a complete quenching of the tunnel-splitting
oscillation as a function of an applied transverse field.Comment: Will be presented at MMM conference 200
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