Density Functional Theory for Polymer Phase Separations Induced by Coupling of Chemical Reaction and Elastic Stress

2021 ◽  
pp. 2100385
Author(s):  
Yutaka Oya ◽  
Gota Kikugawa ◽  
Tomonaga Okabe ◽  
Toshihiro Kawakatsu
2015 ◽  
Vol 17 (14) ◽  
pp. 9359-9368 ◽  
Author(s):  
Frank De Proft ◽  
Valérian Forquet ◽  
Benjamin Ourri ◽  
Henry Chermette ◽  
Paul Geerlings ◽  
...  

The electron density changes from reactants towards the transition state of a chemical reaction is expressed as a linear combination of the state-specific dual descriptors (SSDD) of the corresponding reactant complexes.


2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.


2000 ◽  
Vol 98 (20) ◽  
pp. 1639-1658 ◽  
Author(s):  
Yuan He, Jurgen Grafenstein, Elfi Kraka,

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