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1.
A Simple Single-Layer Urban Canopy Model For Atmospheric Models: Comparison With Multi-Layer And Slab Models 总被引：26，自引：7，他引：26
Hiroyuki Kusaka Hiroaki Kondo Yokihiro Kikegawa Fujio Kimura 《Boundary-Layer Meteorology》2001,101(3):329-358
We developed a simple, single-layer urban canopy model, and comparedit to both multi-layer and slab models. Our single-layer model has thefollowing features: (a) It is a column model of energy and momentumexchange between an urban surface and the atmosphere, (b) it includesthe influence of street canyons, which are parameterized to representthe urban geometry, (c) it includes shadowing from buildings andreflection of radiation, and (d) it estimates both the surfacetemperatures of, and heat fluxes from, three surface types: roof, wall,and road. In the simulation of the single-layer model, the roof washottest during the daytime, but coolest from midnight to early morning.This is consistent with output from the multi-layer model and fieldobservations at a residential area on a clear, summer day. The diurnalvariation of the energy budget from the single-layer model agrees wellwith that from the multi-layer model. Our single-layer model'sperformance is nearly that of a multi-layer model for studyingmesoscale heat islands. Nevertheless, it is simply parameterized,and thus easily included in larger-scale atmospheric models. The slabmodel has the largest nighttime cooling rate of the three models. Toovercome this, it needs more adjustments than for the canopy models. 相似文献
2.
Tadashi Kondo Hiroshi Sawamoto Akira Yoneda Manabu Kato Akihito Matsumuro Takehiko Yagi Takumi Kikegawa 《Pure and Applied Geophysics》1993,141(2-4):601-611
A new multi-anvil type high-presure apparatus has been developed using sintered diamond anvils to generate pressures over 30 GPa and temperatures up to about 2000°C. A maximum sample volume of about 1 mm3 is available in this system. The pressure was confirmed by dissociation of forsterite into Mg-perovskite and periclase. The basic techniques and problems in utilizing sintered diamond in the MA8 type high-pressure apparatus are discussed with an emphasis on the future prospect of incorporating simultancous X-ray diffraction observation. 相似文献
3.
Asami Sano-Furukawa Takehiko Yagi Taku Okada Hirotada Gotou Takumi Kikegawa 《Physics and Chemistry of Minerals》2012,39(5):375-383
X-ray diffraction measurements of distorted rutile-type oxyhydroxides β-GaOOH, InOOH, β-CrOOH, and β-CrOOD were taken at a
maximum pressure of up to 35 GPa under quasi-hydrostatic conditions, at ambient temperature. Anomalies in the evolution of
the relative lattice constants and the axial ratios of β-GaOOH, InOOH, and β-CrOOD suggest anisotropic stiffening along the
a- and/or b-axes where the hydrogen bond is formed. The changes were observed at 15 GPa in β-GaOOH and InOOH and at 4 GPa in β-CrOOD.
The pressures were higher in oxyhydroxides that have longer O…O distances of the hydrogen bond at ambient pressure. In contrast,
such stiffening behavior was not observed in CrOOH, which has a significant short O…O distance and strong hydrogen bond. The
stiffening behaviors observed in the present study can be attributed to the symmetrization of the hydrogen bonds in oxyhydroxides,
as was previously found in δ-AlOOH(D). 相似文献
4.
Akio Suzuki Eiji Ohtani Hidenori Terasaki Keisuke Nishida Hiromi Hayashi Tatsuya Sakamaki Yuki Shibazaki Takumi Kikegawa 《Physics and Chemistry of Minerals》2011,38(1):59-64
The viscosity of a silicate melt of composition NaAlSi2O6 was measured at pressures from 1.6 to 5.5 GPa and at temperatures from 1,350 to 1,880°C. We employed in situ falling sphere
viscometry using X-ray radiography. We found that the viscosity of the NaAlSi2O6 melt decreased with increasing pressure up to 2 GPa. The pressure dependence of viscosity is diminished above 2 GPa. By using
the relationship between the logarithm of viscosity and the reciprocal temperature, the activation energies for viscous flow
were calculated to be 3.7 ± 0.4 × 102 and 3.7 ± 0.5 × 102 kJ/mol at 2.2 and 2.9 GPa, respectively. 相似文献
5.
We used an in situ measurement method to investigate the phase transition of CaGeO3 polymorphs under high pressures and temperatures. A multi-anvil high-pressure apparatus combined with intense synchrotron
X-ray radiation was used. The transition boundary between a garnet and a perovskite phase at T = 900–1,650 K and P = 3–8 GPa was determined as occurring at P (GPa) = 9.0−0.0023 × T (K). The transition pressure determined in our study is in general agreement with that observed in previous high-pressure
experiments. The slope, dP/dT, of the transition determined in our study is consistent with that calculated from calorimetry data. 相似文献
6.
Hidetoshi Asanuma Eiji Ohtani Takeshi Sakai Hidenori Terasaki Seiji Kamada Tadashi Kondo Takumi Kikegawa 《Physics and Chemistry of Minerals》2010,37(6):353-359
The melting temperature of Fe–18 wt% Si alloy was determined up to 119 GPa based on a change of laser heating efficiency and
the texture of the recovered samples in the laser-heated diamond anvil cell experiments. We have also investigated the subsolidus
phase relations of Fe–18 wt% Si alloy by the in-situ X-ray diffraction method and confirmed that the bcc phase is stable at
least up to 57 GPa and high temperature. The melting curve of the alloy was fitted by the Simon’s equation, P(GPa)/a = (T
m(K)/T
0)
c
, with parameters, T
0 = 1,473 K, a = 3.5 ± 1.1 GPa, and c = 4.5 ± 0.4. The melting temperature of bcc Fe–18 wt% Si alloy is comparable with that of pure iron in the pressure range
of this work. The melting temperature of Fe–18 wt% Si alloy is estimated to be 3,300–3,500 K at 135 GPa, and 4,000–4,200 K
at around 330 GPa, which may provide the lower bound of the temperatures at the core–mantle boundary and the inner core–outer
core boundary if the light element in the core is silicon. 相似文献
7.
K. N.?Matsukagekyoko.nishihara@yale.edu" title="kmatsu@mx.ibaraki.ac.jp kyoko.nishihara@yale.edu" itemprop="email" data-track="click" data-track-action="Email author" data-track-label="">Email author S.?Ono T.?Kawamoto T.?Kikegawa 《Physics and Chemistry of Minerals》2004,31(9):580-584
In-situ synchrotron X-ray diffraction (XRD) experiments of a natural apatite with the formula of Ca5(PO4)3F0.94Cl0.06 were carried out using a diamond anvil cell and angle-dispersive technique at Photon Factory (PF), Japan. Pressure–volume data were collected up to 7.12 GPa at 300 K. The pressures were determined from the ruby fluorescence spectra shift. The unit-cell parameters and volume decreased systematically with increasing pressure, and a reliable isothermal bulk modulus and its pressure derivative were obtained in this study. The third-order Birch–Murnaghan equation of state yielded the isothermal bulk modulus of KT=91.5(38) GPa, its pressure derivative KT= 4.0(11), and the zero-pressure volume V0=524.2(3) Å3. 相似文献
8.
N.?HiraoEmail author E.?Ohtani T.?Kondo T.?Kikegawa 《Physics and Chemistry of Minerals》2004,31(6):329-336
The stability and pressure–volume equation of state of iron–silicon alloys, Fe-8.7 wt% Si and Fe-17.8 wt% Si, have been investigated using diamond-anvil cell techniques up to 196 and 124 GPa, respectively. Angular–dispersive X-ray diffractions of iron–silicon alloys were measured at room temperature using monochromatic synchrotron radiation and an imaging plate (IP). A bcc–Fe-8.7 wt% Si transformed to hcp structure at around 1636 GPa. The high-pressure phase of Fe-8.7 wt% Si with hexagonal close-packed (hcp) structure was found to be stable up to 196 GPa and no phase transition of bcc–Fe-17.8 wt% Si was observed up to 124 GPa. The pressure–volume data were fitted to a third-order Birch–Murnaghan equation of state (BM EOS) with zero–pressure parameters: V0=22.2(8) Å3, K0=198(9) GPa, and K0=4.7(3) for hcp–Fe-8.7 wt% Si and V0=179.41(45) Å3, K0=207(15) GPa and K0=5.1(6) for Fe-17.8 wt% Si. The density and bulk sound velocity of hcp–Fe-8.7 wt% Si indicate that the inner core could contain 3–5 wt% Si. 相似文献
9.
We used an in situ measurement method to investigate the phase transition of Fe2SiO4 polymorphs under high pressures and temperatures. A multi-anvil high-pressure apparatus combined with synchrotron X-ray radiation was used. The stability of each polymorph was identified by observing the X-ray diffraction data from the sample. In most experiments, the diffraction patterns were collected 10–30 min after reaching the desired pressure and temperature conditions. The transition boundary between the olivine and spinel phase at T = 1,000–1,500 K and P = 2–8 GPa was determined to occur at P (GPa) = 0.5 + 0.0034 × T (K). The transition pressure determined in this study was in general agreement with that observed in previous high-pressure experiments. However, the slope of the transition, dP/dT, determined in our study was significantly higher than that estimated by the previous study combined with the in situ X-ray method. 相似文献
10.
Shigeaki Ono Miki Shirasaka Takumi Kikegawa Yasuo Ohishi 《Physics and Chemistry of Minerals》2005,32(1):8-12
High-pressure and high-temperature experiments conducted in a laser-heated diamond-anvil cell with a synchrotron X-ray diffraction method have revealed a phase transformation in the aragonite-type SrCO3 at pressures above 10 GPa. The new phase has an orthorhombic symmetry and was confirmed to remain stable to 32 GPa. The Birch-Murnaghan equation of state for new phase was determined from the experimental unit cell parameters, with K0 = 101 (± 16) GPa, K0 = 4 (constrained value), and V0 = 111.9 (± 2.2). This transformation in SrCO3 is different from that in BaCO3 as reported in previous studies. After decompression at ambient pressure, the high-pressure phase transforms to a metastable structure, which has an orthorhombic symmetry. This result should also resolve a dispute regarding the stable high-pressure phases in BaCO3, which is an analog material of CaCO3 and SrCO3.This revised version was published in February 2005 with corrections to the Introduction and to the References. 相似文献