Glass in building. Determination of energy balance value. Calculation method

2002 ◽  
Keyword(s):  
Energy Balance ◽  
Calculation Method

EXPERIMENTAL STUDIES OF REINFORCED CONCRETE STRUCTURES WITH CROSS-SHAPED SPATIAL CRACK UNDER TORSION WITH BENDING

2020 ◽  
Vol 92 (6) ◽  
pp. 13-25
Author(s):  
Vl.I. KOLCHUNOV ◽  
◽  
A.I. DEMYANOV ◽  
M.M. MIHAILOV ◽  
◽  
...  
Keyword(s):  
Reinforced Concrete ◽  
Experimental Determination ◽  
Calculation Method ◽  
Experimental Studies ◽  
Concrete Structures ◽  
Design Parameters ◽  
Reinforced Concrete Structures ◽  
Experimental Scheme

The article offers a method and program for experimental studies of reinforced concrete structures with cross-shaped spatial crack under torsion with bending, the main purpose of which is to check the design assumptions and experimental determination of the design parameters of the proposed calculation method. The conducted experimental studies provide an opportunity to test the proposed calculation apparatus and clarify the regularities for determining deflections, angles of rotation of extreme sections, and stresses in the compressed zone of concrete. For analysis, the article presents a typical experimental scheme for the formation and development of cracks in the form of a sweep, as well as characteristic graphs of the dependence of the angles of rotation of end sections.

Observation and Modeling of Soft X‐Ray Bright Points. II. Determination of Temperature and Energy Balance

1997 ◽  
Vol 491 (2) ◽  
pp. 952-966 ◽  
Author(s):  
Charles C. Kankelborg ◽  
Arthur B. C. Walker II ◽  
Richard B. Hoover
Keyword(s):  
Energy Balance ◽  
X Ray

Optimization of a Specimen Size for the Determination of the Diffusible Hydrogen Content in Metals

2014 ◽  
Vol 698 ◽  
pp. 466-471
Author(s):  
Oleg V. Panchenko ◽  
Alexey M. Levchenko ◽  
Victor A. Karkhin
Keyword(s):  
Hydrogen Content ◽  
Calculation Method ◽  
Specimen Size ◽  
Experimental Results ◽  
Diffusible Hydrogen ◽  
Measuring Methods ◽  
Deposited Metal ◽  
Calculation Results

Specimens of various sizes are used to determine hydrogen content in deposited metals in such standards as ISO 3690, AWS A 4.3, and GOST 23338 while measuring methods are the same. It causes problems in comparison of experimental results and brings up the following question: what kind of specimen size is optimal to determine hydrogen content? An optimal specimen size was estimated using a calculation method. Experimental and calculation results obtained by using specimens with estimated dimensions were compared to the results obtained by using the specimen with dimensions of 100*25*8 mm to determine hydrogen content in a deposited metal.

Study on Calculation of Rock Pressure and Determination of Depth for Shallow Asymmetric Tunnel

2011 ◽  
Vol 261-263 ◽  
pp. 1034-1038 ◽  
Author(s):  
Xiao Jun Zhou
Keyword(s):  
Rock Pressure ◽  
Calculation Method ◽  
Tunnel Structure ◽  
The Way

The method to calculate rock pressure for shallow asymmetric tunnel is analyzed by means of taking a mountainous tunnel with semicircular crown and straight sidewall as the object in this paper. The calculation method of tunnel rock pressure has been presented with consideration of both tunnel structure size and its overburden depth. Finally the way to determine the shallow or profound depth of asymmetric tunnel is also obtained.

Determination of surface crystallography of faceted nanoparticles using transmission electron microscopy imaging and diffraction modes

2009 ◽  
Vol 42 (3) ◽  
pp. 519-524 ◽  
Author(s):  
Song Li ◽  
Yudong Zhang ◽  
Claude Esling ◽  
Jacques Muller ◽  
Jean-Sébastien Lecomte ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Transmission Electron Microscopy ◽  
Coordinate System ◽  
Calculation Method ◽  
Microscopy Imaging ◽  
Plane Normal ◽  
Transmission Electron ◽  
Structure Of Nanoparticles ◽  
Normal Vectors

A general calculation method is proposed to characterize the crystalline planes and directions of a faceted nanoparticle using transmission electron microscopy (TEM) imaging and diffraction modes. With the determination of the edge vectors and then the plane normal vectors in the screen coordinate system of TEM, their Miller indices in the crystal coordinate system can be calculated through coordinate transformation. The method is helpful for related studies of the determination of the surface structure of nanoparticles.

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