Recent Progress of the Synchrotron Radiation Calculation Code SPECTRA

Author(s):  
T. Tanaka ◽  
H. Kitamura
2021 ◽  
Vol 28 (4) ◽  
Author(s):  
Takashi Tanaka

Since the first release in 2001, the synchrotron radiation calculation code SPECTRA has been used by many users and continuously upgraded to answer the requests and feedbacks from the users. Although such an incremental upgrade made in nearly two decades has significantly enhanced the capability of SPECTRA, the source code has become much more complicated, and thus the maintenance and further improvement are rather troublesome. To solve this issue, and to take advantage of the recent progress in the programming language, a major upgrade has been made as presented in this paper, in which a number of new features and advanced functions are implemented as well.


2001 ◽  
Vol 8 (6) ◽  
pp. 1221-1228 ◽  
Author(s):  
Takashi Tanaka ◽  
Hideo Kitamura

1996 ◽  
Vol 80 ◽  
pp. 321-327 ◽  
Author(s):  
Kimiyoshi Deguchi ◽  
Kazunori Miyoshi ◽  
Tadahito Matsuda

2003 ◽  
Vol 217 (7) ◽  
pp. 817-830 ◽  
Author(s):  
Kozo Hoshino

AbstractRecently, experimental studies on the dynamical structure of liquid metals have been actively carried out by the inelastic X-ray scattering (IXS) technique using the synchrotron radiation which have stimulated theoretical studies. In this paper, recent progress in theoretical studies on the dynamical structure of liquid metals are described in two approaches, i.e. the theoretical approach based on the memory function formalism and the various kinds of computer simulations.


Author(s):  
Teruo Someya ◽  
Jinzo Kobayashi

Recent progress in the electron-mirror microscopy (EMM), e.g., an improvement of its resolving power together with an increase of the magnification makes it useful for investigating the ferroelectric domain physics. English has recently observed the domain texture in the surface layer of BaTiO3. The present authors ) have developed a theory by which one can evaluate small one-dimensional electric fields and/or topographic step heights in the crystal surfaces from their EMM pictures. This theory was applied to a quantitative study of the surface pattern of BaTiO3).


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