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Online since: May 2012
Authors: Jian Hua Wang, Shuen Liang, Chun Rong Tian, Xiu Li Zhao, Xiao Yan Lin
Influences of molecular structure on PUF materials’ performance were studied systematically.
Molecular structure of polyurethane (PU) varies easily by changing different soft segment or hard segment, thus greatly benefit structure design of this kind of materials.
Influence of molecular structure on performance of degradable PUFs is studied systematically.
Liu: Polyurethane Foam (3rd Edition), (Chemistry Industry Press, Beijing, 2005)
Hashimoto: Journal of Polymer Science, Part A: Polymer Chemistry Vol. 42 (2004), p. 2766~2773 [11] Y.
Online since: September 2005
Authors: D. Fischer, Martin Jansen, Ž.P. Čančarević, J.C. Schön
We determine the structure candidates, construct the tree graph representation and compute the abinitio energy/volume curves for the hypothetical structures.
Introduction Multi-minima energy landscapes of high-dimensional systems are the subject of many investigations in chemistry and physics [1,2].
Local optimization of structure candidates of LiI Table 1 Structure parameters, bulk moduli and minimum energies for structure candidates for LiI after local optimizations on Hartree-Fock level.
Nuttall, "Handbook of Chemistry and Physics" (1989-1990), 70th ed., edited by R.
Weiss, "Crystal Structure Data of Inorganic Compounds", edited by K.
Online since: October 2011
Authors: Jing Li, De Ming Sun, Chong Hai Xu, Liu Bo Yang
In fig.6, we can see nano-particle inside ACS composite, which deforms an intragranular structure.
Furthermore, the intragranular-structure nano-particle can also prevent the crack.
Formation of intragranular nano-structures in micro-sized ceramic composite materials[J].
Physical Chemistry.
Physical Chemistry.
Online since: August 2020
Authors: Sunanta Chuayprakong, Araya Wanamonkol, Manuschaya Khayandee
Programmable 4D-Printed Responsive Structures Sunanta Chuayprakong*, Araya Wanamonkol and Manuschaya Khayandee Department of Industrial Chemistry, Faculty of Applied Science, King Mongkut’s University of Technology North Bangkok, Thailand *sunanta.c@sci.kmutnb.ac.th Keywords: 3D-printing, 4D-printing, Responsive structures Abstract. 4D-printing has been emerged and developed from 3D-printing.
The 4D-printing technology creates sophisticated structures in which can change over time to perform programmed functions.
In this research, simply programmable 4D-printed responsive structures were designed, prepared and studied.
The designed structures are influentially inspired by creatures and the customized 3D-printer was used.
So, all components allow a flexibility of formation of the printed tantacle inspired structures.
Online since: May 2010
Authors: John S.O. Evans
Installation/File Structure.
For example to add a "site" line describing an atom in a structure one navigates to TOPAS_v4.1_Menus\Phase level-structure\sites\site_with_beq and clicks.
Pettinari: Inorganic Chemistry, 48 (2009), p. 5328-5337
Sironi: Inorganic Chemistry, 46 (2007), p. 10491-10500
Hunter: Journal of Solid State Chemistry, 144 (1999), p. 209-215
Online since: November 2010
Authors: Zheng Ye Xiong, Ping Ding, Qiang Tang, Jing Min Chen, Wen Qing Shi
That means there are some microcosmic structures which can be called luminescent centers in LTO crystal, and the activation energy of these structures is close to that of Cu+ ions.
The concentration of these structures is very low, and the TL of pure LTO crystal is not sensitive.
Lyamayev: Journal of physics and chemistry of solids, Vol. 68(2007), p. 1305 [5] Z.
Sharma: Radiation Physics and Chemistry, Vol. 72(2005), p. 423
Online since: September 2011
Authors: Tao Cai
The thermal properties, mechanical properties and structure of the composite fibers are investigated.
The WAXD measurements show that SWNTs/cellulose composite fibers are cellulose Ⅱcrystal structure.
Moreover, the structure, mechanical as well as thermal properties of the composite fibers were investigated.
It could be seen that SWNTs/cellulose composite fibers had cellulose II crystal structure.
The structure and crystallinity of SWNTs were revealed by the typical XRD pattern presented of Fig.3.
Online since: February 2013
Authors: Yi Pan
The service life of concrete structure prediction include two aspects: one is at the specified environment conditions, according to the known material durability of structure durability to design, make structure has scheduled service life; The second is according to the existing structure situation, hypothesized future structure service life.
Concrete structure service life refers to the time that the structure from start to use to structure reach the destroy limit state; Residual life is structure in the current and in not add repair or normal maintenance and normal use conditions, year of structure may continue to use.
Measures to improve the concrete durability of maritime structures Optimizing structure design Marine structure type usually has high pile beam plate structure, thin wall structure and large volume structure.
In addition, for multiple environmental chemistry,under the action of mechanical coupling of concrete durability and its life prediction research is very limited, is still does not exist reliable mathematical model.
Concrete structure durability assessment system [J].
Online since: November 2016
Authors: Bożena Sartowska, Marek Barlak, Wojciech Starosta, Lech Walis
SARTOWSKA Bozena1*, BARLAK Marek2 , WALIS Lech 3 and STAROSTA Wojciech 4 1Institute of Nuclear Chemistry and Technology, Dorodna 16 str., 03-195 Warsaw, Poland 2 National Centre for Nuclear Research, A.
Sołtana 7 str., 05-400 Otwock, Poland 3 Institute of Nuclear Chemistry and Technology, Dorodna 16 str., 03-195 Warsaw, Poland 4Institute of Nuclear Chemistry and Technology, Dorodna 16 str., 03-195 Warsaw, Poland Keywords: austenitic phases, HIPPB, high temperature oxidation, nitrogen and carbon expanded austenite, surface modification, tribological properties Abstract.
The concentration of different elements, structure of the material or both can be changed.
Schultze, S.Simon, Structure and properties of plasma nitride stainless steel.
Structure, Properties, Manufacture, Applications.
Online since: July 2012
Authors: Peter Kroll, Jian Guang Wang
All structures are fully optimized until residual forces are converged to smaller than 0.01 eV/Å.
All structures are appropriately re-optimized under these conditions.
On the other hand, states directly above the LUMO appear to not depend on the particular surface chemistry.
Berdowski, Band structure of large-sized SiC nanocomposites, Phys.
Lindefelt, Relativistic band structure calculation of cubic and hexagonal SiC polytypes, J.