4.6 Article

Diffusion in Li2O studied by non-equilibrium molecular dynamics for 873 < T/K < 1603

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Materials Science, Multidisciplinary

Phonon instability and mechanism of superionic conduction in Li2O

M. K. Gupta et al.

PHYSICAL REVIEW B (2012)

Article Physics, Multidisciplinary

Ab initio Nonequilibrium Molecular Dynamics in the Solid Superionic Conductor LiBH4

Philippe C. Aeberhard et al.

PHYSICAL REVIEW LETTERS (2012)

Article Chemistry, Physical

Interface-mediated electrochemical effects in lithium/polymer-ceramic cells

Jitendra Kumar et al.

JOURNAL OF POWER SOURCES (2010)

Article Electrochemistry

A Solid-State, Rechargeable, Long Cycle Life Lithium-Air Battery

Binod Kumar et al.

JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2010)

Article Electrochemistry

Space-Charge-Mediated Superionic Transport in Lithium Ion Conducting Glass-Ceramics

B. Kumar et al.

JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2009)

Article Materials Science, Multidisciplinary

Migration and correlation in highly defective systems: Fast-diffusion in lithium oxide

Marc Hayoun et al.

ACTA MATERIALIA (2008)

Article Materials Science, Multidisciplinary

Complex atomic-diffusion mechanism in ionic superconductors: The case of the lithium-oxide antifluorite

M Hayoun et al.

ACTA MATERIALIA (2005)

Article Computer Science, Interdisciplinary Applications

QUICKSTEP: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach

J VandeVondele et al.

COMPUTER PHYSICS COMMUNICATIONS (2005)

Article Chemistry, Inorganic & Nuclear

Structural chemistry and magnetic properties of La2LiRuO6

PD Battle et al.

JOURNAL OF SOLID STATE CHEMISTRY (2003)

Article Materials Science, Multidisciplinary

Derivation and validation of model potentials for Li2O from density-functional theory

JG Rodeja et al.

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2001)

Article Materials Science, Multidisciplinary

Lithium and tritium diffusion in lithium oxide (Li2O), a molecular dynamics simulation

H Pfeiffer et al.

JOURNAL OF NUCLEAR MATERIALS (2000)