搜索结果: 16-30 共查到“理学 Calculations”相关记录127条 . 查询时间(0.022 秒)
On the divergence of time-dependent perturbation theory applied to laser-induced molecular transitions: Analytical calculations (1)
time-dependent perturbation theory laser-induced molecular transitions Analytical calculations Mathematical Physics
2012/4/18
Shaped laser pulses are a powerful tool to induce population transfer between electronic molecular states, and time-dependent perturbation theory is suitable for a description of such a transfer in we...
Global Calculations of Density Waves and Gap Formation in Protoplanetary Disks using a Moving Mesh
Global Calculations Density Waves Gap Formation Protoplanetary Disks Moving Mesh
2012/2/29
We calculate the global quasi-steady state of a thin disk perturbed by a low-mass protoplanet orbiting at a fixed radius using extremely high-resolution numerical integrations of Euler's equations in ...
Angular distribution of Bremsstrahlung photons and of positrons for calculations of terrestrial gamma-ray flashes and positron beams
Bremsstrahlung pair production analytical integration of Bethe-Heitler equation distribution of scattering angles
2012/2/28
Within thunderstorms electrons can gain energies of up to hundred(s) of MeV. These electrons can create X-rays and gamma-rays as Bremsstrahlung when they collide with air molecules. Here we calculate ...
The Fundamental Guest-Host Interaction in Maya Blue Pigments:DFT-CPMD Calculations
Fundamental Guest-Host Interaction Maya Blue DFT-CPMD Calculations
2011/11/7
The color shift of the Maya Blue(MB) inorganic-organic pigment,obserbed upon moderate heating,reflects fundamental guest-host interactions leading to the unusual stability of Maya Blue.
Photodissociation and Density Functional Calculations of Small VmOn+ Clusters
Mass spectrometry Mass-selection Photodissociation Vanadium oxide cluster
2012/4/5
Oxygen-poor vanadium oxide clusters, V2On+ (n=1, 2), V3On+ (n=1, 2, 3), and V4O3+, were produced by laser vaporization and were mass-selected and photodissociated with 532 and 266 nm photons. The geom...
Elastic Tensor and Thermodynamic Property of Magnesium Silicate Perovskite from First-principles Calculations
Thermodynamic property Elastic property MgSiO3 perovskite
2012/4/5
The thermodynamic and elastic properties of magnesium silicate (MgSiO3) perovskite at high pressure are investigated with the quasi-harmonic Debye model and the first-principles method based on the de...
Testing the density matrix expansion against ab initio calculations of trapped neutron drops
density matrix neutron drops
2011/7/20
Microscopic input to a universal nuclear energy density functional can be provided through the density matrix expansion (DME), which has recently been revived and improved.
Quantum Monte Carlo calculations of spectroscopic overlaps in $A \leq 7$ nuclei
Quantum Monte Carlo calculations spectroscopic overlaps
2011/7/20
We present Green's function Monte Carlo calculations of spectroscopic overlaps for $A \leq 7$ nuclei. The realistic Argonne v18 two-nucleon and Illinois-7 three-nucleon interactions are used to genera...
Periodic Box FHNC calculations of neutron star crustal matter. (I)
Periodic Box FHNC calculations neutron star crustal matter
2011/7/20
Neutron star crustal matter, whose properties are relevant in many models aimed at explaining observed astrophysical phenomena, has so far always been studied using a mean field approach. In order to ...
Benchmark helium dimer and trimer calculations with a public few-body code
Benchmark helium dimer trimer calculations public few-body code
2011/8/2
Benchmark helium dimer and trimer calculations with a public few-body code.
Fe IX Calculations for the Solar Dynamics Observatory
Fe IX Calculations Solar Dynamics Observatory
2011/9/27
New calculations of the energy levels, radiative transition rates and collisional excitation rates of \ion{Fe}{ix} have been carried out using the Flexible Atomic Code, paying close attention to exper...
FEAST fundamental framework for electronic structure calculations
fundamental framework electronic structure calculations
2011/9/14
In a recent article [1], FEAST has been presented as a general purpose eigenvalue algorithm which is ideally suited for addressing the numerical challenges in electronic structure calculations.Here, F...
Lagrange-mesh calculations and Fourier transform
Lagrange-mesh calculations Fourier transform
2011/9/1
The Lagrange-mesh method is a very accurate procedure to compute eigenvalues and eigenfunctions of a two-body quantum equation. The method requires only the evaluation of the potential at some mesh po...
On the theoretical calculations of oxygen isotope fractionation factors for carbonate-water systems
oxygen isotope fractionation factor carbonate-water system theoretical calculation
2017/4/12
Theoretical and experimental aspects of oxygen isotope fractionation in carbonate minerals are critically examined
based on a direct comparison of fractionation factors for carbonate-water systems. T...
Effective Field Theory and High-Precision Calculations of Nuclear Electroweak Processes
Effective Field Theory High-Precision Calculations Nuclear Electroweak Processes
2010/12/29
High-precision calculations of electroweak processes in light nuclei are of great importance for multiple reasons. Gerry Brown together with Dan-Olof Riska published in 1972 a famous calculation on ra...