HRAFLIB: A Computer Program Library for Hologeistic Research

1975 ◽  
Vol 10 (4) ◽  
pp. 283-296
Author(s):  
Raoul Naroll ◽  
Gary L. Michik
1975 ◽  
Vol 7 (1) ◽  
pp. 129-132 ◽  
Author(s):  
Charles M. Lovas

1975 ◽  
Vol 97 (1) ◽  
pp. 49-57 ◽  
Author(s):  
J. A. Bartz ◽  
C. R. Gianotti

A digital computer program has been developed to calculate dimensional and inertial properties of the human body. The program has been designed so that the user may either select a data set from a program library, or compute a data set from a geometric man-model. From primary program inputs of sex, standing height, seated height, and weight, the routines compute body segment link lengths, contact surface dimensions, masses, and moments of inertia from inputted sets of anthropometric data. Overall validity of the formulation and techniques has been established by comparing computed results with measurements on the human body reported by various investigators.


2008 ◽  
Vol 2 (3) ◽  
pp. 156-162 ◽  
Author(s):  
A. PIAZZA ◽  
P. L. MATTIUZ ◽  
P. RICHIARDI

1978 ◽  
Vol 48 ◽  
pp. 287-293 ◽  
Author(s):  
Chr. de Vegt ◽  
E. Ebner ◽  
K. von der Heide

In contrast to the adjustment of single plates a block adjustment is a simultaneous determination of all unknowns associated with many overlapping plates (star positions and plate constants etc. ) by one large adjustment. This plate overlap technique was introduced by Eichhorn and reviewed by Googe et. al. The author now has developed a set of computer programmes which allows the adjustment of any set of contemporaneous overlapping plates. There is in principle no limit for the number of plates, the number of stars, the number of individual plate constants for each plate, and for the overlapping factor.


Author(s):  
Makoto Shiojiri ◽  
Toshiyuki Isshiki ◽  
Tetsuya Fudaba ◽  
Yoshihiro Hirota

In hexagonal Se crystal each atom is covalently bound to two others to form an endless spiral chain, and in Sb crystal each atom to three others to form an extended puckered sheet. Such chains and sheets may be regarded as one- and two- dimensional molecules, respectively. In this paper we investigate the structures in amorphous state of these elements and the crystallization.HRTEM and ED images of vacuum-deposited amorphous Se and Sb films were taken with a JEM-200CX electron microscope (Cs=1.2 mm). The structure models of amorphous films were constructed on a computer by Monte Carlo method. Generated atoms were subsequently deposited on a space of 2 nm×2 nm as they fulfiled the binding condition, to form a film 5 nm thick (Fig. 1a-1c). An improvement on a previous computer program has been made as to realize the actual film formation. Radial distribution fuction (RDF) curves, ED intensities and HRTEM images for the constructed structure models were calculated, and compared with the observed ones.


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