Conformational characteristics of regioselectively PEG/PS-grafted cellulosic bottlebrushes in solution: cross-sectional structure and main-chain stiffness

2022 ◽  
Author(s):  
Yuji Kinose ◽  
Keita Sakakibara ◽  
Yoshinobu Tsujii
1997 ◽  
Vol 58 (11) ◽  
pp. 1887-1892 ◽  
Author(s):  
S.Q. Feng ◽  
D.P. Yu ◽  
G. Hub ◽  
X.F. Zhang ◽  
Z. Zhang

2000 ◽  
Vol 49 (4) ◽  
pp. 407-412 ◽  
Author(s):  
Jinxiang CHEN ◽  
Masaharu IWAMOTO ◽  
Qing-Qing NI ◽  
Ken KURASHIKI ◽  
Kenji SAITO

2013 ◽  
Vol 33 (suppl_1) ◽  
Author(s):  
Mallikarjunarao Kasam ◽  
Siva S Ketha ◽  
Soumya Konduru

Methods Patient exams were performed under an IRB-approved protocol. Two 3D SWIRLS [3] single phase contrast-enhanced angiographies with 1mm3 spatial resolution were used for this work. Clinical exams were acquired on 3.0 T scanners (GE, DVMR 20.1IB, Milwaukee, WI). Data analysis The angiogram was post-processed using tree analysis and virtual endoscopy modules of Analyze 11.0 software (Analyze 11.0; Biomedical Imaging Resource, Mayo Clinic, Rochester, MN) to fly through the artery. A statistical parameter called Brightness Area Product (BAP) was defined as the sum of the intensities above the sample minimum intensity/threshold set by the user. Results and Discussions Figures (I-IV) show the methodology to fly through the part of anterior carotid artery (ACA) and all statistics of part of the artery (Fig. IV) with angles from the “Root” to its different branches of A1 to G2 (Fig. III). Figure II shows the snap shot of the fly through/internal cross sectional structure of ACA of branch “E2”, at the location marked as “red dot”. Table (IV) represents different statistics including length, angle from the root, area of cross section and the BAP of the branches mentioned in Fig. III. The computation time for this method is < 5 minutes compared to the other reconstruction techniques (>~30 minutes). We proposed a simple and fast automated post-processing method to fly through the artery using Analyze 11.0 software. This technique can be extended to any arteries to monitor internal vasculature and to estimate the stenosis using the statistical parameter BAP, which generates a master profile/database of arteries. References 1 Shu Y, Bernstein MA, ISMRM 2009 p764.


2009 ◽  
Vol 150 ◽  
pp. 73-100 ◽  
Author(s):  
P.M. Pasinetti ◽  
F. Romá ◽  
J.L. Riccardo ◽  
A.J. Ramirez-Pastor

Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a submonolayer lattice-gas, which mimics a nanoporous environment. In this model, one-dimensional chains of atoms were arranged in a triangular cross-sectional structure. Two kinds of lateral interaction energies have been considered: (1) wL, interaction energy between nearest-neighbor particles adsorbed along a single channel and (2) wT, interaction energy between particles adsorbed across nearest-neighbor channels. We focus on the case of repulsive transverse interactions (wT > 0), where a rich variety of structural orderings are observed in the adlayer, depending on the value of the parameters kBT/wT (kB being the Boltzmann constant) and wL /wT. For wL /wT = 0, successive planes are uncorrelated, the system is equivalent to the triangular lattice, and the well-known [ ] ordered phase is found at low temperatures and a coverage, , of 1/3 [2/3]. In the more general case (wL /wT  0), the competition between interactions along a single channel and the transverse coupling between sites in neighboring channels leads to a three-dimensional adsorbed layer. Consequently, the and structures “propagate” along the channels and new ordered phases appear in the adlayer. The influence of each ordered phase on adsorption isotherms, differential heat of adsorption and configurational entropy of the adlayer has been analyzed and discussed in the context of the lattice-gas theory. Finally, the Monte Carlo technique was combined with the recently reported free energy minimization criterion approach (FEMCA) [F. Romá et al.: Phys. Rev. B Vol. 68 (2003), art. no. 205407] to predict the critical temperatures of the surface-phase transformations occurring in the adsorbate. The excellent qualitative agreement between simulated data and FEMCA results allows us to interpret the physical meaning of the mechanisms underlying the observed transitions.


2019 ◽  
Vol 60 (4) ◽  
pp. 611-615
Author(s):  
Shigeru Saito ◽  
Toshiyuki Takashima ◽  
Toshiaki Horiuchi ◽  
Seiji Miura ◽  
Toshio Narita

2005 ◽  
Vol 2005 (0) ◽  
pp. 65
Author(s):  
Kazumasa Inaba ◽  
Jyunichi Ohashi ◽  
Yuji Tasaka ◽  
Yuichi Murai ◽  
Yasushi Takeda

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