scholarly journals Unexpected role of linker position on ammonium gemini surfactant lyotropic gyroid phase stability

Soft Matter ◽  
2016 ◽  
Vol 12 (8) ◽  
pp. 2408-2415 ◽  
Author(s):  
Gregory P. Sorenson ◽  
Mahesh K. Mahanthappa

The aqueous lyotropic phase behaviors of homologous gemini bis(ammonium) surfactants demonstrate that the linker location impacts the gyroid phase stability.

Langmuir ◽  
2015 ◽  
Vol 31 (50) ◽  
pp. 13511-13518 ◽  
Author(s):  
Qintang Li ◽  
Xudong Wang ◽  
Xiu Yue ◽  
Xiao Chen

Author(s):  
Junke Jiang ◽  
Feng Liu ◽  
Qing Shen ◽  
Shuxia Tao

Narrow-bandgap CsSnxPb1-xI3 perovskite quantum dots (QDs) show great promise for optoelectronic applications owing to their reduced use of toxic Pb, improved phase stability, and tunable band gaps in the visible...


1990 ◽  
Vol 213 ◽  
Author(s):  
A.J. Freeman ◽  
T. Hong ◽  
W. Lin ◽  
Jian-Hua Xu

ABSTRACTFirst principles total energy local density method have addressed the problems of (i) bonding, cohesion and phase stability and (ii) the role of ternary additions, anti-phase boundaries (APB's) and other faults in determining the structural, electronic and mechanical properties of aluminum intermetallic alloys. A key goal has been to attempt to understand, at the electronic level, fundamental quantities that may be related to the crucial brittleness vs. ductility issue in high temperature Ni and Ti and other aluminides. Other contrasts between observed ductility properties of related systems (e.g., NiAl and RuAl) are related to their differing electronic and bonding properties, particularly the nature of p-d hybridization and the directional properties of their electronic charge distrubutions - especially for states near the Fermi energy.


2006 ◽  
Vol 980 ◽  
Author(s):  
James R. Morris ◽  
Yiying Ye ◽  
Maja Krcmar ◽  
Chong Long Fu

AbstractWe discuss the underlying atomistic mechanism for experimentally observed large tensile ductility in various strongly ordered B2 intermetallic compounds. First-principles calculations demonstrate that all of the compounds exhibit little energy differences between the B2, B27 and B33 phases. These calculations relate observations of ductility in YAg, YCu and ZrCo to shape-memory materials including NiTi. One transformation pathway between the B2 and B33 phases establishes a connection between this phase competition, and stacking faults on the {011}B2 plane. The low energy of such a stacking fault will lead to splitting of the b=<100> dislocations into b/2 partials, observed in ZrCo, TiCo, and in the B19' phase of NiTi. Calculations demonstrate that this pathway is competitive with the traditional pathway for NiTi.


Calphad ◽  
2009 ◽  
Vol 33 (1) ◽  
pp. 3-7 ◽  
Author(s):  
Thaddeus B. Massalski ◽  
David E. Laughlin
Keyword(s):  

2003 ◽  
Vol 233-236 ◽  
pp. 655-660 ◽  
Author(s):  
Zhen Bo Zhao ◽  
Cheng Liu ◽  
Derek O. Northwood

2016 ◽  
Vol 42 (16) ◽  
pp. 18764-18770 ◽  
Author(s):  
Ruibo Zhang ◽  
Hai-Bo Jin ◽  
Deyu Guo ◽  
Jiasong Zhang ◽  
Zhengjing Zhao ◽  
...  
Keyword(s):  

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