Defect chemistry and lithium transport in Li3OCl anti-perovskite superionic conductors

2015 ◽  
Vol 17 (48) ◽  
pp. 32547-32555 ◽  
Author(s):  
Ziheng Lu ◽  
Chi Chen ◽  
Zarah Medina Baiyee ◽  
Xin Chen ◽  
Chunming Niu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Density Functional ◽  
Defect Chemistry ◽  
Superionic Conductors ◽  
Functional Theory ◽  
Lithium Transport

The defect chemistry and the associated lithium transport in Li3OCl anti-perovskite superionic conductors are studied using molecular dynamics and density functional theory.

Graphene adlayer growth between nonepitaxial graphene and Ni(111) substrate: a promising theoretical scheme

2020 ◽  
Author(s):  
Lijuan Meng ◽  
Jinlian Lu ◽  
Yujie Bai ◽  
Lili Liu ◽  
Tang Jingyi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Chemical Vapor Deposition ◽  
Molecular Dynamics Simulations ◽  
Vapor Deposition ◽  
Density Functional ◽  
Chemical Vapor ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
Dynamics Simulations

Understanding the fundamentals of chemical vapor deposition bilayer graphene growth is crucial for its synthesis. By employing density functional theory calculations and classical molecular dynamics simulations, we have investigated the...

scholarly journals Ab initio molecular dynamics of hydrogen on tungsten surfaces

2021 ◽  
Author(s):  
Alberto Rodríguez-Fernández ◽  
Laurent Bonnet ◽  
Pascal Larrégaray ◽  
Ricardo Díez Muiño
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Ab Initio ◽  
Density Functional ◽  
Ab Initio Molecular Dynamics ◽  
Dissociation Process ◽  
Functional Theory ◽  
Classical Molecular Dynamics ◽  
Hydrogen Molecules

The dissociation process of hydrogen molecules on W(110) was studied using density functional theory and classical molecular dynamics.

Diffusion of silver in titanium nitride: Insights from density functional theory and molecular dynamics

2021 ◽  
Vol 556 ◽  
pp. 149738
Author(s):  
Veniero Lenzi ◽  
Albano Cavaleiro ◽  
Filipe Fernandes ◽  
Luís Marques
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Titanium Nitride ◽  
Density Functional ◽  
Functional Theory

Diamond {111} Surface: Graphitization or Reconstruction?

1995 ◽  
Vol 383 ◽  
Author(s):  
G. Jungnickel ◽  
D. Porezag ◽  
Th. Frauenheim ◽  
W. R. L. Lambrecht ◽  
B. Segall ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Density Functional ◽  
Tight Binding ◽  
Diamond Growth ◽  
Functional Theory ◽  
Surface Phases ◽  
Surface Graphitization

ABSTRACTThe reconstruction of the diamond {1111} surface is re-examined by means of density functional theory based tight-binding molecular dynamics. Evidence is found for competition between a graphitizing tendency leading to an unreconstructed but relaxed 1 × 1 surface and a π-bonded chain-like 2 × 1 reconstruction. The implications of the possible co-existence of these two distinct surface phases for diamond growth are discussed.

Interaction of Carbon Nanotube with Ethylene Glycol–Water Binary Mixture: A Molecular Dynamics and Density Functional Theory Investigation

2012 ◽  
Vol 116 (7) ◽  
pp. 4365-4373 ◽  
Author(s):  
K. Balamurugan ◽  
Prathab Baskar ◽  
R. Mahesh Kumar ◽  
Sumitesh Das ◽  
Venkatesan Subramanian
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Carbon Nanotube ◽  
Binary Mixture ◽  
Ethylene Glycol ◽  
Density Functional ◽  
Functional Theory
Sign in / Sign up

Export Citation Format

Share Document