Electronic structure and lithium ion diffusion in nitrogen-doped Li2FeSiO4: First-principles study

Doping effect of manganese on the structural and electrochemical properties of Li2FeSiO4 cathode materials for rechargeable Li-ion batteries

(2020) Narinthorn Wiriya et al.   RADIATION PHYSICS AND CHEMISTRY

Insight into cations substitution on structural and electrochemical properties of nanostructured Li 2 FeSiO 4 /C cathodes

(2019) P. Sivaraj et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si 3 N 4 (2 0 0) surface: A first-principles study

(2018) Xuefeng Lu et al.   COMPUTATIONAL MATERIALS SCIENCE

Ionic conductivity enhancement by particle size reduction in Li 2 FeSiO 4

(2018) P. Vajeeston   MATERIALS LETTERS

The effect of Ni or Pb substitution on the electrochemical performance of Li2FeSiO4/C cathode materials

(2018) Ling Li et al.   SOLID STATE IONICS

First-principles study of structural stability, dynamical and mechanical properties of Li2FeSiO4 polymorphs

(2017) P. Vajeeston et al.   RSC Advances

Adsorption of NO2, NH3 on monolayer MoS2 doped with Al, Si, and P: A first-principles study

(2016) Hao Luo et al.   CHEMICAL PHYSICS LETTERS

Insight into cobalt-doping in Li 2 FeSiO 4 cathode material for lithium-ion battery

(2015) Lu-Lu Zhang et al.   JOURNAL OF POWER SOURCES

Advances in high-capacity Li2MSiO4 (M = Mn, Fe, Co, Ni, …) cathode materials for lithium-ion batteries

(2015) H.-N. Girish et al.   RSC Advances

Solvothermal synthesis and electrochemical performance of Li2MnSiO4/C cathode materials for lithium ion batteries

(2014) Yan-Chao Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

On the delithiation mechanism of Li2FeSiO4−ySy compounds: A first-principles investigation

(2013) Yunsong Li et al.   ELECTROCHIMICA ACTA

Insights into electrochemical performance of Li2FeSiO4 from first-principles calculations

(2013) P. Zhang et al.   ELECTROCHIMICA ACTA

Structural properties and energetics of Li2FeSiO4 polymorphs and their delithiated products from first-principles

(2012) P. Zhang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ab initio calculations on Li-ion migration in Li2FeSiO4 cathode material with a P21 symmetry structure

(2011) Dawei Su et al.   APPLIED PHYSICS LETTERS

Comparative computational investigation of N and F substituted polyoxoanionic compounds

(2011) M. Armand et al.   ELECTROCHEMISTRY COMMUNICATIONS

Benefits of N for O substitution in polyoxoanionic electrode materials: a first principles investigation of the electrochemical properties of Li2FeSiO4−yNy (y = 0, 0.5, 1)

(2011) M. Armand et al.   JOURNAL OF MATERIALS CHEMISTRY

The lithium intercalation process in the low-voltage lithium battery anode Li1+xV1−xO2

(2011) A. Robert Armstrong et al.   NATURE MATERIALS

Lithium Coordination Sites in LixTiO2(B): A Structural and Computational Study

(2010) A. Robert Armstrong et al.   CHEMISTRY OF MATERIALS

Crystal Structure of a New Polymorph of Li2FeSiO4

(2010) Chutchamon Sirisopanaporn et al.   INORGANIC CHEMISTRY

Proof of Supervalent Doping in Olivine LiFePO4

(2008) Marnix Wagemaker et al.   CHEMISTRY OF MATERIALS

On the Energetic Stability and Electrochemistry of Li2MnSiO4Polymorphs

(2008) M. E. Arroyo-deDompablo et al.   CHEMISTRY OF MATERIALS

Structural stabilities, electronic structures and lithium deintercalation in LixMSiO4 (M=Mn, Fe, Co, Ni): A GGA and GGA+U study

(2008) S.Q. Wu et al.   COMPUTATIONAL MATERIALS SCIENCE