A first-principle's method to predict the intercalation voltage for lithium in metal oxides is presented. Although the intercalation voltage for lithium is often related to aspects of the electronic structure, this voltage can only be accurately calculated from the lithium chemical potential in the anode and cathode. Using the pseudopotential technique the average intercalation voltage of LiMO2 cathodes is computed for M = Ti, V, Co, Ni and Cu. Although no experimental data are used as input, agreement with experiment is good, indicating the potential to use this method to predict the properties of new compounds. (C) 1997 Elsevier Science S.A
The possibility of metal reduction during the charging of secondary lithium batteries with LixMO2 ca...
Rapporteurs : M. ETOURNEAU Jean, M. PASTUREL Alain Examinateurs : M. BOUCHER Florent, M. BROUSSELY M...
Lithium can be reversibly intercalated into layered Li1+xV1−xO2 (LiCoO2 structure) at ∼0.1 V, but on...
Ab initio methods have started to be widely used in materials science for the prediction of properti...
Rechargeable Li batteries consist of an anode, electrolyte, and cathode. The cathode is typically an...
With the aid of today's powerful computers, quantum mechanical methods are becoming accurate enough ...
Since the introduction of the LixC/LiCoO2 cell, rechargeable lithium batteries have become the techn...
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 19...
We discuss the importance of high resolution measurements of dx/dV, the inverse derivative of the vo...
First-principles calculations within the local density approximation (LDA) or generalized gradient a...
DFT calculations were employed to model thermodynamic properties on intercalation compounds for lith...
An initial search with density functional theory to sort through potential cathode materials based o...
Cation disorder is a phenomenon that is becoming increasingly important for the design of high-energ...
Cation disorder is a phenomenon that is becoming increasingly important for the design of high-energ...
Lithium can be reversibly intercalated into layered Li1+xV1−xO2 (LiCoO2 structure) at ∼0.1 V, but on...
The possibility of metal reduction during the charging of secondary lithium batteries with LixMO2 ca...
Rapporteurs : M. ETOURNEAU Jean, M. PASTUREL Alain Examinateurs : M. BOUCHER Florent, M. BROUSSELY M...
Lithium can be reversibly intercalated into layered Li1+xV1−xO2 (LiCoO2 structure) at ∼0.1 V, but on...
Ab initio methods have started to be widely used in materials science for the prediction of properti...
Rechargeable Li batteries consist of an anode, electrolyte, and cathode. The cathode is typically an...
With the aid of today's powerful computers, quantum mechanical methods are becoming accurate enough ...
Since the introduction of the LixC/LiCoO2 cell, rechargeable lithium batteries have become the techn...
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 19...
We discuss the importance of high resolution measurements of dx/dV, the inverse derivative of the vo...
First-principles calculations within the local density approximation (LDA) or generalized gradient a...
DFT calculations were employed to model thermodynamic properties on intercalation compounds for lith...
An initial search with density functional theory to sort through potential cathode materials based o...
Cation disorder is a phenomenon that is becoming increasingly important for the design of high-energ...
Cation disorder is a phenomenon that is becoming increasingly important for the design of high-energ...
Lithium can be reversibly intercalated into layered Li1+xV1−xO2 (LiCoO2 structure) at ∼0.1 V, but on...
The possibility of metal reduction during the charging of secondary lithium batteries with LixMO2 ca...
Rapporteurs : M. ETOURNEAU Jean, M. PASTUREL Alain Examinateurs : M. BOUCHER Florent, M. BROUSSELY M...
Lithium can be reversibly intercalated into layered Li1+xV1−xO2 (LiCoO2 structure) at ∼0.1 V, but on...