Erratum: “Local and global properties of mixtures in one-dimensional systems. I. Mixtures of two simple components” [J. Chem. Phys. 128, 084510 (2008)]

2009 ◽  
Vol 130 (15) ◽  
pp. 159901 ◽  
Author(s):  
Arieh Ben-Naim
Molecules ◽  
2019 ◽  
Vol 24 (20) ◽  
pp. 3660 ◽  
Author(s):  
Moritz Brütting ◽  
Thomas Trepl ◽  
Daniel de las Heras ◽  
Matthias Schmidt

We apply the formally exact quantum power functional framework (J. Chem. Phys. 2015, 143, 174108) to a one-dimensional Hooke’s helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic velocity and acceleration field are required to correctly describe the effects due to interparticle interactions. We validate the proposed analytical forms of the superadiabatic force and transport contributions by comparison to one-body data from exact numerical solution of the Schrödinger equation. Superadiabatic contributions beyond the adiabatic approximation are important in the dynamics and they include effective dissipation.


2017 ◽  
Vol 19 (36) ◽  
pp. 25222-25222
Author(s):  
Anna Simpson

Retraction of ‘Two-dimensional nanosheets associated with one-dimensional single-crystalline nanorods self-assembled into three-dimensional flower-like Mn3O4 hierarchical architectures’ by Mei Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 21742–21746.


Sign in / Sign up

Export Citation Format

Share Document