- Path integral Monte Carlo simulation of the absorption spectra of an ...🔍
- A comparative study on Monte Carlo simulations of electron ...🔍
- Experimental validation of a spectroscopic Monte Carlo light ...🔍
- Combining Monte Carlo simulation and density|functional theory to ...🔍
- Aluminum electron energy loss spectra. A comparison ...🔍
- Theory of Monte|Carlo Simulations of the Magnetic Circular ...🔍
- Path integral Monte Carlo simulation of helium at negative pressures🔍
- Monte Carlo Simulations of Electron Energy|Loss Spectra with the ...🔍
Experimental and Monte Carlo simulated spectra of a liquid|metal ...
Path integral Monte Carlo simulation of the absorption spectra of an ...
... experiments on Al embedded in bulk liquid He. We predict that the spectrum associated with the 4p←3p transition will be blueshifted by ∼7000cm−1 (nearly 1 eV).
A comparative study on Monte Carlo simulations of electron ...
However, to date, only very little is known experimentally on the low energy electron interaction with liquid water because of certain practical ...
Experimental validation of a spectroscopic Monte Carlo light ...
Keywords: Raman spectroscopy; elastic scattering; fluorescence; Monte Carlo simulation; tis-.
Combining Monte Carlo simulation and density-functional theory to ...
Spectral changes of Na 2 in liquid helium were studied using the sequential Monte Carlo ... experimental value (700 cm -1 ). For comparison, cluster ...
Aluminum electron energy loss spectra. A comparison ... - Frontiers
... metal can be calculated by integrating from zero ... Simulated spectra obtained according to our Monte Carlo ... Monte Carlo simulation used the experimental ...
Theory of Monte-Carlo Simulations of the Magnetic Circular ... - DTIC
Spectra of Alkali Metal/Rare Gas. Systems. JOHN W. KENNEY, III,1 ... of the experimental MCD spectrum (or spectra) [9,. 11]. Only a few ...
Path integral Monte Carlo simulation of helium at negative pressures
Finally, the den- sity dependence of the excitation spectrum shows a decrease in the maxon peak and an increase of the roton minimum as the liquid spinodal is ...
Monte Carlo Simulations of Electron Energy-Loss Spectra with the ...
Equations (1) and (2) describe the main theory for band structure calculations of ELNES based on the DFT calculations. In the experimental collection of EEL ...
Monte Carlo simulation of spectra and efficiency. Modelling of ...
Software package MCC-MT (Monte Carlo Calculation Multi Thread) is intended for 3D-modelling of physical experiments and calculation of ...
Reduction of uncertainties in radiotherapy assessed by Monte Carlo ...
CONCLUSION: Simulated spectra allow the calculation of correction factors for reading of thermoluminescent dosimeters utilized in the measurement of deep doses, ...
Comparison of experimental and simulated neutron cold spectra for ...
This work focuses on the comparison of various simulated spectra against experimental ones for different para- and ortho-hydrogen ratios. Several Monte Carlo ...
STUDY OF GAMMA SPECTRA BY MONTE CARLO SIMULATION
The identification of the gamma quantum energy value is achieved by the experimental spectra peaks, thus gathering information about the position of the peak, ...
Experimental and Monte Carlo simulated spectra of a liquid-metal ...
Experimental and Monte Carlo simulated spectra of a liquid-metal-jet x-ray source. 机译:液态金属射流X射线源的实验和蒙特卡罗模拟光谱. 展开▽. 外文会员. 关注公众 ...
Extended X-ray absorption fine structure - Wikipedia
Extended X-ray absorption fine structure (EXAFS), along with X-ray absorption near edge structure (XANES), is a subset of X-ray absorption spectroscopy ...
Rubbery organic frameworks (ROFs) toward ultrapermeable CO 2
Figure 3B reports the calculated CO2 sorption isotherms at 298 K via a strategy integrating grand canonical Monte Carlo simulations and NPT- and ...
Digital annealing optimization for natural product structure elucidation
It utilizes the Markov chain Monte Carlo technique to generate search points and explore nearby optimal solutions through specialized hardware.
Journal of Progress in Physics of Applied Materials، Volume:4 Issue
We have calculated mass attenuation coefficient (MAC) by using the Monte Carlo simulations such as Geant4 tool, XMuDat and XCOM computing programs. In the ...
Simulation and modeling techniques are often combined with experimental methods to characterize structures of amorphous materials. ... Monte Carlo. Uses and ...
If you need to change your password, please comply with the TU/e requirements. More information about these requirements can be found here, you may have to ...
Exclusive Feature Papers in Physical Chemistry, 2nd Edition - MDPI
This study aimed to develop a supersaturated liquid formulation (SSLF) to enhance the solubility and dissolution of pazopanib hydrochloride (PZH). SSLFs were ...