229 research outputs found
Application of wheat yield model to United States and India
The author has identified the following significant results. The wheat yield model was applied to the major wheat-growing areas of the US and India. In the US Great Plains, estimates from the winter and spring wheat models agreed closely with USDA-SRS values in years with the lowest yields, but underestimated in years with the highest yields. Application to the Eastern Plains and Northwest indicated the importance of cultural factors, as well as meteorological ones in the model. It also demonstrated that the model could be used, in conjunction with USDA-SRRS estimates, to estimate yield losses due to factors not included in the model, particularly diseases and freezes. A fixed crop calendar for India was built from a limited amount of available plot data from that country. Application of the yield model gave measurable evidence that yield variation from state to state was due to different mixes of levels of meteorological and cultural factors
Electron Spin Resonance in sine-Gordon spin chains in the perturbative spinon regime
We report the low-temperature multi-frequency ESR studies of copper
pyrimidine dinitrate, a spin-1/2 antiferromagnetic chain with alternating
-tensor and the Dzyaloshinskii-Moriya interaction, allowing us to test a new
theoretical concept proposed recently by Oshikawa and Affleck [Phys. Rev. Lett.
82, 5136 (1999)]. Their theory, based on bosonization and the self-energy
formalism, can be applied for precise calculation of ESR parameters of
antiferromagnetic chains in the perturbative spinon regime. Excellent
quantitative agreement between the theoretical predictions and experiment is
obtained.Comment: 4 pages, 4 figure
Planting data and wheat yield models
The author has identified the following significant results. A variable date starter model for spring wheat depending on temperature was more precise than a fixed date model. The same conclusions for fall-planted wheat were not reached. If the largest and smallest of eight temperatures were used to estimate daily maximum and minimum temperatures; respectively, a 1-4 F bias would be introduced into these extremes. For Kansas, a reduction of 0.5 bushels/acre in the root-mean-square-error between model and SRS yields was achieved by a six fold increase (7 to 42) in the density of weather stations. An additional reduction of 0.3 b/A was achieved by incorporating losses due to rusts in the model
Unusual magnetic-field dependence of partially frustrated triangular ordering in manganese tricyanomethanide
Manganese tricyanomethanide, Mn[C(CN)3]2, consists of two interpenetrating
three-dimensional rutile-like networks. In each network, the tridentate C(CN)3-
anion gives rise to superexchange interactions between the Mn2+ ions (S=5/2)
that can be mapped onto the "row model" for partially frustrated triangular
magnets. We present heat capacity measurements that reveal a phase transition
at T_N = 1.18K, indicative of magnetic ordering. The zero-field magnetically
ordered structure was solved from neutron powder diffraction data taken between
0.04 and 1.2 K. It consists of an incommensurate spiral with a temperature
independent propagation vector Q=(2Q 0 0)=(+/-0.622 0 0), where different signs
relate to the two different networks. This corresponds to (+/-0.311 +/-0.311 0)
in a quasi-hexagonal representation. The ordered moment mu=3.3mu_B is about 2/3
of the full Mn2+ moment. From the values of T_N and Q, the exchange parameters
J/k = 0.15 K and J'/J = 0.749 are estimated. The magnetic-field dependence of
the intensity of the Bragg reflection, measured for external fields
H||Q, indicates the presence of three different magnetic phases. We associate
them with the incommensurate spiral (H < 13.5 kOe), an intermediate phase (13.5
kOe 16 kOe)
proposed for related compounds. For increasing fields, Q continuously
approaches the value 1/3, corresponding to the commensurate magnetic structure
of the fully frustrated triangular lattice. This value is reached at H_c = 19
kOe. At this point, the field-dependence reverses and Q adopts a value of 0.327
at 26 kOe, the highest field applied in the experiment. Except for H_c, the
magnetic ordering is incommensurate in all three magnetic phases of
Mn[C(CN)3]2.Comment: accepted for publication in J. Phys.: Condens. Matte
Excitation hierarchy of the quantum sine-Gordon spin chain in strong magnetic field
The magnetic excitation spectrum of copper pyrimidine dinitrate, a material
containing S=1/2 antiferromagnetic chains with alternating g-tensor and the
Dzyaloshinskii-Moriya interaction, and exhibiting a field-induced spin gap, is
probed using submillimeter wave electron spin resonance spectroscopy. Ten
excitation modes are resolved in the low-temperature spectrum, and their
frequency-field diagram is systematically studied in magnetic fields up to 25
T. The experimental data are sufficiently detailed to make a very accurate
comparison with predictions based on the quantum sine-Gordon field theory.
Signatures of three breather branches and a soliton, as well as those of
several multi-particle excitation modes are identified.Comment: 4 RevTeX pages, 3 figure
Valence modulations in CeRuSn
CeRuSn exhibits an extraordinary room temperature structure at 300~K with
coexistence of two types of Ce ions, namely trivalent Ce and
intermediate valent Ce, in a metallic environment. The ordered
arrangement of these two Ce types on specific crystallographic sites results in
a doubling of the unit cell along the -axis with respect to the basic
monoclinic CeCoAl-type structure. Below room temperature, structural modulation
transitions with very broad hysteresis have been reported from measurements of
various bulk properties. X-ray diffraction revealed that at low temperatures
the doubling of the CeCoAl type structure is replaced by a different modulated
ground state, approximating a near tripling of the basic CeCoAl cell. The
transition is accompanied by a significant contraction of the axis. We
present new x-ray absorption near-edge spectroscopy data at the Ce L
absorption edge, measured on a freshly cleaved surface of a CeRuSn single
crystal. In contrast to a previous report, the new data exhibit small but
significant variations as function of temperature that are consistent with a
transition of a fraction of Ce ions to the intermediate valence state,
analogous to the transition in elemental cerium,
when cooling through the structural transitions of CeRuSn. Such results in a
valence-modulated state
Field-Induced Gap in a Quantum Spin-1/2 Chain in a Strong Magnetic Field
Magnetic excitations in copper pyrimidine dinitrate, a spin-1/2
antiferromagnetic chain with alternating -tensor and Dzyaloshinskii-Moriya
interactions that exhibits a field-induced spin gap, are probed by means of
pulsed-field electron spin resonance spectroscopy. In particular, we report on
a minimum of the gap in the vicinity of the saturation field T
associated with a transition from the sine-Gordon region (with soliton-breather
elementary excitations) to a spin-polarized state (with magnon excitations).
This interpretation is fully confirmed by the quantitative agreement over the
entire field range of the experimental data with the DMRG investigation of the
spin-1/2 Heisenberg chain with a staggered transverse field
Dynamical properties of the sine-Gordon quantum spin magnet Cu-PM at zero and finite temperature
The material copper pyrimidine dinitrate (Cu-PM) is a quasi-one-dimensional
spin system described by the spin-1/2 XXZ Heisenberg antiferromagnet with
Dzyaloshinskii-Moriya interactions. Based on numerical results obtained by the
density-matrix renormalization group, exact diagonalization, and accompanying
electron spin resonance (ESR) experiments we revisit the spin dynamics of this
compound in an applied magnetic field. Our calculations for momentum and
frequency-resolved dynamical quantities give direct access to the intensity of
the elementary excitations at both zero and finite temperature. This allows us
to study the system beyond the low-energy description by the quantum
sine-Gordon model. We find a deviation from the Lorentz invariant dispersion
for the single-soliton resonance. Furthermore, our calculations only confirm
the presence of the strongest boundary bound state previously derived from a
boundary sine-Gordon field theory, while composite boundary-bulk excitations
have too low intensities to be observable. Upon increasing the temperature, we
find a temperature-induced crossover of the soliton and the emergence of new
features, such as interbreather transitions. The latter observation is
confirmed by our ESR experiments on Cu-PM over a wide range of the applied
field.Comment: 17 pages, 16 figures; published version (including final revisions
Spin Dynamics in Chains with Next-Nearest-Neighbor Exchange Interactions
Low-energy magnetic excitations in the spin-1/2 chain compound
(CHN)CuCl [known as (6MAP)CuCl] are probed by means of
tunable-frequency electron spin resonance. Two modes with asymmetric (with
respect to the line) frequency-field dependences are resolved,
illuminating the striking incompatibility with a simple uniform
Heisenberg chain model. The unusual ESR spectrum is explained in terms of the
recently developed theory for spin-1/2 chains, suggesting the important role of
next-nearest-neighbor interactions in this compound. Our conclusion is
supported by model calculations for the magnetic susceptibility of
(6MAP)CuCl, revealing a good qualitative agreement with experiment
Giant spin canting in the S = 1/2 antiferromagnetic chain [CuPM(NO3)2(H2O)2]n observed by 13C-NMR
We present a combined experimental and theoretical study on copper pyrimidine
dinitrate [CuPM(NO3)2(H2O)2]n, a one-dimensional S = 1/2 antiferromagnet with
alternating local symmetry. From the local susceptibility measured by NMR at
the three inequivalent carbon sites in the pyrimidine molecule we deduce a
giant spin canting, i.e., an additional staggered magnetization perpendicular
to the applied external field at low temperatures. The magnitude of the
transverse magnetization, the spin canting of 52 degrees at 10 K and 9.3 T and
its temperature dependence are in excellent agreement with exact
diagonalization calculations.Comment: 5 pages, 6 Postscript figure
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