Preparation and Study on Temperature-Resistance Environment-Friendly Ink Based on Natural Pigment and Soybean Oil

2013 ◽  
Vol 469 ◽  
pp. 13-16
Author(s):  
Zhuang Liu ◽  
Qi Liu ◽  
Liu Yang ◽  
Jing Yi Sun ◽  
Gui Yu Ma ◽  
...  

Traditional ink based on natural pigment and soybean oil has disadvantages of poor temperature adaptive in application process. This project broke the limitations that stocks printing with traditional ink based on natural pigment and soybean oil could not be used for heating. Developing practical temperature-resistance environment-friendly ink based on natural pigment and soybean oil is of great importance. The experiment introduced the silicone material, and made full use of its characteristic. The Si-O bond of silicone can be 121 kcal/mole, and its molecular bond can not be broken down at a high temperature (or exposure to radiation). The property of high temperature resistance mainly depends on its unique functional group or long polymer chain structure. The experiment studied temperature resistance environment-friendly ink's performance in color, in order to improve its practical application value.

2013 ◽  
Vol 651 ◽  
pp. 198-203
Author(s):  
Xiu Ling Wang ◽  
Li Ying Yang ◽  
Shou Ren Wang

It is significant and necessary to carry out the research and development of self-lubricating bearing. The current study of metal matrix self-lubricating bearing materials is summarized. A new type of high temperature self-lubricating Ti-Al alloy bearing materials is proposed. It is light, anti-friction, anti-corrosion and high temperature resistance (600 °C). The future trend is introduced in the end of this paper.


2019 ◽  
Vol 97 ◽  
pp. 68-77 ◽  
Author(s):  
Kai Schneider ◽  
Albert Michel ◽  
Marco Liebscher ◽  
Lucas Terreri ◽  
Simone Hempel ◽  
...  

2020 ◽  
Vol 53 (4) ◽  
pp. 1101-1107
Author(s):  
Leslie Glasser

Values of molecular bond lengths, bond angles and (less frequently) bond torsion angles are readily available from databases, from crystallographic software, and/or from interactive molecular and crystal visualization programs such as Jmol. However, the methods used to calculate these values are less well known. In this paper, the computational methods are described in detail, and live Excel implementations, which permit readers to readily perform the calculations for their own molecular systems, are provided. The methods described apply to both fractional coordinates in crystal space and Cartesian coordinates in Euclidean space (space in which the geometric postulates of Euclid are valid) and are vector/matrix based. In their simplest computational form, they are applied as algebraic expansions which are summed. They are also available in matrix formulations, which are readily manipulated and calculated using the matrix functions of Excel. In particular, their general formulation as metric matrices is introduced. The methods in use are illustrated by a detailed example of the calculations. This contribution provides a significant practical application which can also act as motivation for the study of matrix mathematics with respect to its many uses in chemistry.


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