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Online since: January 2024
Authors: Pisutti Dararutana, Watcharagon Wongkamjan, Patompong Chananil, Krit Won-In, Chatdanai Boonruang
Chiang Mai University (Department of Industrial Chemistry at Faculty of Science), Assist.
Wondraczek, Structure and properties of alkali and silver sulfophosphate glasses, J.
Pual, Chemistry of Glasses, second ed., Chapman & Hall, New York, 1990
Shelby, Introduction to Glass Science and Technology, The Royal Society of Chemistry, Cambridge, 2005
Wondraczek, Structure and properties of alkali and silver sulfophosphate glasses, J.
Pual, Chemistry of Glasses, second ed., Chapman & Hall, New York, 1990
Shelby, Introduction to Glass Science and Technology, The Royal Society of Chemistry, Cambridge, 2005
Online since: February 2026
Authors: Zahraa Yahya Al-Moosawi, Adnan A. Ateeq, Maher T. Al Shamkhani
Self-optimization:
That method is a mimic-driven type that employed a specific mathematical rules and structured algorithms to identify the optimal operational configuration.
Petroleum Chemistry, 2024. 64(1): p. 62-74
Industrial & Engineering Chemistry Fundamentals, 1976. 15(1): p. 59-64
Industrial & Engineering Chemistry Research, 2014. 53(21): p. 8810-8820
Petroleum Chemistry, 2024. 64(1): p. 62-74
Industrial & Engineering Chemistry Fundamentals, 1976. 15(1): p. 59-64
Industrial & Engineering Chemistry Research, 2014. 53(21): p. 8810-8820
Online since: December 2004
Authors: Michael J. Mills, J.H. Moon, S. Karthikeyan, G.B. Viswanathan
However, the present understanding of creep mechanisms,
and in particular the effect of chemistry and microstructure, has limited the development of such
models.
This model predicts lower creep rates and higher stress exponents for FL structures than for equiaxed structures.
Lamellar structures have lower creep rates than equiaxed structures, because the jogs are driven by an effective stress rather than the applied stress.
It is possible that minor changes in alloy chemistry can affect the dislocation core significantly.
It will be interesting to see if the jogged-screw mechanism and therefore the creep response can be affected significantly by suitably controlling alloy chemistry.
This model predicts lower creep rates and higher stress exponents for FL structures than for equiaxed structures.
Lamellar structures have lower creep rates than equiaxed structures, because the jogs are driven by an effective stress rather than the applied stress.
It is possible that minor changes in alloy chemistry can affect the dislocation core significantly.
It will be interesting to see if the jogged-screw mechanism and therefore the creep response can be affected significantly by suitably controlling alloy chemistry.
Online since: March 2014
Authors: Pavol Šajgalík, Monika Kašiarová, Miroslav Hnatko, Zuzana Vilčeková, Magdaléna Domanická
Determination of Local Mechanical Properties of Si3N4 Based Foams
Zuzana Vilčeková1, a *, Monika Kašiarová1,b, Magdaléna Domanická2,c, Miroslav Hnatko2,d and Pavol Šajgalík2,e
1Institute of Materials Research, Slovak Academy of Sciences, Watsonova 47, Košice, Slovakia
2Institute of Inorganic Chemistry, Slovak Academy of Sciences, Dúbravská cesta 9, Bratislava, Slovakia
azvilcekova@imr.saske.sk, bmkasiarova@imr.saske.sk, cmagdalena.domanicka@savba.sk, duachmiho@savba.sk euachsajg@savba.sk
Keywords: mechanical properties, foams, silicon nitride, hardness, Young’s modulus
Abstract.
Silicon nitride foams were prepared using polyurethane foam replication method to obtain appropriate cellular structure suitable for bio-application.
The effects of the structures, temperature of calcination, volume fraction of Si3N4 powder and number of the infiltrations on the local mechanical properties were investigated.
Ceramic foams which are being used as biomaterials usually require an open-cell structure.
Silicon nitride foams were prepared using polyurethane foam replication method to obtain appropriate cellular structure suitable for bio-application.
The effects of the structures, temperature of calcination, volume fraction of Si3N4 powder and number of the infiltrations on the local mechanical properties were investigated.
Ceramic foams which are being used as biomaterials usually require an open-cell structure.
Online since: August 2016
Authors: Anirut Chaijaruwanich, Tarin Sukhachiradet, Wassanai Wattanutchariya
The fabricated scaffolds had an interconnected porous structure with a pore size of 200-400 µm and porosity in a range of 93-95%.
HA is widely used for bone regeneration because it has an apatite structure similar to human bone.
Chitosan’s structure is similar to glycosaminoglycan, a component of the extracellular matrix of human bone and cartilage.
Chitosan is potentially useful in tissue engineering because it is hypoallergenic, biodegradable, antimicrobial and can be cast into porous structure [8].
Scaffold Fabrication The porous structure was fabricated by freeze-drying.
HA is widely used for bone regeneration because it has an apatite structure similar to human bone.
Chitosan’s structure is similar to glycosaminoglycan, a component of the extracellular matrix of human bone and cartilage.
Chitosan is potentially useful in tissue engineering because it is hypoallergenic, biodegradable, antimicrobial and can be cast into porous structure [8].
Scaffold Fabrication The porous structure was fabricated by freeze-drying.
Online since: February 2019
Authors: A.K. Kychkin, A.A. Vasilyeva
Composite material represents a complex multi-material structure consisting of coincidence array and reinforcing agent.
In this case, the spatial uninterrupted structures responsible for the substantive change in the characteristics of the produced material can be formed.
Chemistry 1987
Mechanics of composite materials and structures. 9 (4) (2012) 579-592
Mechanics of composite materials and structures. 10 (4) (2004) 499-516
In this case, the spatial uninterrupted structures responsible for the substantive change in the characteristics of the produced material can be formed.
Chemistry 1987
Mechanics of composite materials and structures. 9 (4) (2012) 579-592
Mechanics of composite materials and structures. 10 (4) (2004) 499-516
Online since: November 2005
Authors: Yoon Suk Chang, T.R. Lee, Jae Boong Choi, Young Jin Kim
In addition, two-dimensional and three-
dimensional finite element analyses were carried out to check the applicability to three dimensional
real structures.
In order to verify the applicability to real structures, additional three-dimensional finite element analyses were performed.
Therefore, the fitting constants calibrated by two-dimensional FE models can be used for three-dimensional real structure evaluation.
Moody: Journal of the Physics and Chemistry of Solids Vol. 48 (1987), pp. 1035-1074 [9] J.F.
Brocks: Fatigue and Fracture Engineering Materials and Structures Vol. 25 (2002), pp. 363-384
In order to verify the applicability to real structures, additional three-dimensional finite element analyses were performed.
Therefore, the fitting constants calibrated by two-dimensional FE models can be used for three-dimensional real structure evaluation.
Moody: Journal of the Physics and Chemistry of Solids Vol. 48 (1987), pp. 1035-1074 [9] J.F.
Brocks: Fatigue and Fracture Engineering Materials and Structures Vol. 25 (2002), pp. 363-384
Online since: February 2006
Authors: Fei Lu, An Xian Lu, Zhuo Hao Xiao
The results show that the thermal expansion coefficient of the glass
increases sharply with the increase of alkali-metal oxide content and when K
+, Na
+ and Li+ exist
simultaneously in the structure of the glass, the complex "mixed alkali effect" can be observed from
the composition-thermal expansion coefficient curve.
The thermal expansion coefficient of glass mainly depends on the chemistry composition of it.
It can be observed from the curve that the thermal expansion coefficient decreased with increasing the content of SiO2, which is mainly attributed to the enhancing of [SiO4] connection degree and the structure of the glass became more tightly by increasing the amount of bridge-oxygen number in glass structure.
The reason is that the increasing of the alkali metal oxides amount introduces more free-oxygen ions, damages the three dimension network structure and results in the increasing of the thermal expansion coefficient of the glasses. [3,5-9] Effect of mixed alkali effect on thermal expansion coefficient.
The possible reason is the ability of extricating free oxygen was weakened when there are a few alkaline earth metal oxides existing together, which results in a little damage effect to the network structure of the glasses [11-15].
The thermal expansion coefficient of glass mainly depends on the chemistry composition of it.
It can be observed from the curve that the thermal expansion coefficient decreased with increasing the content of SiO2, which is mainly attributed to the enhancing of [SiO4] connection degree and the structure of the glass became more tightly by increasing the amount of bridge-oxygen number in glass structure.
The reason is that the increasing of the alkali metal oxides amount introduces more free-oxygen ions, damages the three dimension network structure and results in the increasing of the thermal expansion coefficient of the glasses. [3,5-9] Effect of mixed alkali effect on thermal expansion coefficient.
The possible reason is the ability of extricating free oxygen was weakened when there are a few alkaline earth metal oxides existing together, which results in a little damage effect to the network structure of the glasses [11-15].
Online since: July 2015
Authors: Zawawi Daud, Halizah Awang, Mohd Zainuri Mohd Hatta, Angzzas Sari Mohd Kassim, Ashuvila Mohd Kassim
This crop morphology was observed by Scanning Electron Microscopic (SEM), which showed a condensed composition of fiber structure.
This leaf has a ribbon-like structure and cemented together by lignin, pentosan-like materials, where it contributes to the strength of fiber [7].
Leaves of pineapple had been used as coarse textiles because of the fiber composition and structure inside the leaves [3].
The condensed fiber is significance to the structure of the paper produced from the non wood material [24, 18].
Stenius: Forest Products Chemistry Papermaking Science and Technology3 Finland: Fapet Oy ISBN 952-521-03-9. 29 (2005)
This leaf has a ribbon-like structure and cemented together by lignin, pentosan-like materials, where it contributes to the strength of fiber [7].
Leaves of pineapple had been used as coarse textiles because of the fiber composition and structure inside the leaves [3].
The condensed fiber is significance to the structure of the paper produced from the non wood material [24, 18].
Stenius: Forest Products Chemistry Papermaking Science and Technology3 Finland: Fapet Oy ISBN 952-521-03-9. 29 (2005)
Online since: January 2009
Authors: Atsuro Eitoku, Rita Vos, James Snow, Nadine Collaert, Sylvain Garaud, Kenichi Sano, Masayuki Wada, I. Ferain, L.H.A. Leunissens, Paul W. Mertens
This study focused on dilute HF mixtures, which in general, showed overall better compatibility with
metal gates than strong oxidizing chemistries and are widely used for residual high-k removal,
post-etch residue removal and oxide hardmask (HM) wet etching after dry etching of the metal gate
stack.
No corrosion is apparent in the SEM cross section for the poly-Si/TiN structures (Figure 1a), compared to the structures with a large TiN and Mo surface as shown in Figures 1(b) and (c).
Figure 3 shows the impact of poly-Si/metal loss at the side of the gate structures to gate current density at the overdrive gate voltage (Vgate=Vth+1V).
On the other hand in order to investigate the impact of side loss on the gate structure, the HM was removed after poly-Si gate patterning stopping on the TiN resulting in an unfavorable anode/cathode area ratio without any protective materials at the side of the gate structure, as shown in Fig. 4 (a).
TiN in the interior of the gate structure was then etched when TiN dry patterning was conducted for the next process.
No corrosion is apparent in the SEM cross section for the poly-Si/TiN structures (Figure 1a), compared to the structures with a large TiN and Mo surface as shown in Figures 1(b) and (c).
Figure 3 shows the impact of poly-Si/metal loss at the side of the gate structures to gate current density at the overdrive gate voltage (Vgate=Vth+1V).
On the other hand in order to investigate the impact of side loss on the gate structure, the HM was removed after poly-Si gate patterning stopping on the TiN resulting in an unfavorable anode/cathode area ratio without any protective materials at the side of the gate structure, as shown in Fig. 4 (a).
TiN in the interior of the gate structure was then etched when TiN dry patterning was conducted for the next process.