All Stories

  1. Ionic liquids in lithium battery electrolytes: Composition versus safety and physical properties
  2. Non-aqueous electrolytes for sodium-ion batteries
  3. Coordination and interactions in a Li-salt doped ionic liquid
  4. Solvate Structures and Computational/Spectroscopic Characterization of LiBF4 Electrolytes
  5. A review of electrolytes for lithium–sulphur batteries
  6. Impact of the flame retardant additive triphenyl phosphate (TPP) on the performance of graphite/LiFePO4 cells in high power applications
  7. All fluorine-free lithium battery electrolytes
  8. Structures of ionic liquid–water mixtures investigated by IR and NMR spectroscopy
  9. “Ionic liquids-in-salt” – a promising electrolyte concept for high-temperature lithium batteries?
  10. Prediction of Electrolyte and Additive Electrochemical Stabilities
  11. Ionic liquid based electrolytes for sodium-ion batteries: Na+ solvation and ionic conductivity
  12. EUROLIS — European lithium sulphur cells for automotive applications
  13. Role of lithium precursor in the structure and electrochemical performance of LiFePO4
  14. Additives in Organic Electrolytes for Lithium Batteries
  15. Carbon Dioxide Capture from Ambient Air Using Amine-Grafted Mesoporous Adsorbents
  16. Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
  17. Characterization of N-butyl-N-methyl-pyrrolidinium bis(trifluoromethanesulfonyl)imide-based polymer electrolytes for high safety lithium batteries
  18. Initial stages of thermal decomposition of LiPF6-based lithium ion battery electrolytes by detailed Raman and NMR spectroscopy
  19. Polymerised high internal phase ionic liquid-in-oil emulsions as potential separators for lithium ion batteries
  20. Structural supercapacitor electrolytes based on bicontinuous ionic liquid–epoxy resin systems
  21. Nano-fibrous polymer films for organic rechargeable batteries
  22. Towards high energy density sodium ion batteries through electrolyte optimization
  23. Li–O2 Battery Degradation by Lithium Peroxide (Li2O2): A Model Study
  24. Infrared spectroscopy of instantaneous decomposition products of LiPF6-based lithium battery electrolytes
  25. Ether Based Electrolyte, LiB(CN)4 Salt and Binder Degradation in the Li–O2 Battery Studied by Hard X-ray Photoelectron Spectroscopy (HAXPES)
  26. A New Class of Ionic Liquids: Anion Amphiprotic Ionic Liquids
  27. 2,3,6,7,10,11-Hexamethoxytriphenylene (HMTP): A new organic cathode material for lithium batteries
  28. Modern battery electrolytes: Ion–ion interactions in Li+/Na+ conductors from DFT calculations
  29. Novel pseudo-delocalized anions for lithium battery electrolytes
  30. Novel Lithium Imides; Effects of -F, -CF3, and -C≡N Substituents on Lithium Battery Salt Stability and Dissociation
  31. Towards flexible secondary lithium batteries: polypyrrole-LiFePO4 thin electrodes with polymer electrolytes
  32. Novel Lithium Imides; Effects of -F, -CF3, and -C≡N Substituents on Lithium Battery Salt Stability and Dissociation (Vol. 80, No. 1, pp. 18–25)
  33. Ionic Liquid Based Lithium Battery Electrolytes: Charge Carriers and Interactions Derived by Density Functional Theory Calculations
  34. Revisited vibrational assignments of imidazolium‐based ionic liquids
  35. Conformational evolution of TFSI− in protic and aprotic ionic liquids
  36. Ionic liquids and oligomer electrolytes based on the B(CN)4− anion; ion association, physical and electrochemical properties
  37. Ion–ion and ion–solvent interactions in lithium imidazolide electrolytes studied by Raman spectroscopy and DFT models
  38. Coordination of Imidazoles by Cu(II) and Zn(II) as Studied by NMR Relaxometry, EPR, far-FTIR Vibrational Spectroscopy and Ab Initio Calculations: Effect of Methyl Substitution
  39. Ionic Liquid Structures from Large Density Functional Theory Calculations Using Mindless Configurations
  40. Structural and Vibrational Properties of Diglyme and Longer Glymes
  41. Benzimidazole and imidazole lithium salts for battery electrolytes
  42. The conductivity of pyrrolidinium and sulfonylimide-based ionic liquids: A combined experimental and computational study
  43. Boson peak in low‐frequency Raman spectra of AsxS100‐x glasses: nanocluster contribution
  44. Reply to the “Comment on ’New Interpretation of the CH Stretching Vibrations in Imidazolium-Based Ionic Liquids’”
  45. New Interpretation of the CH Stretching Vibrations in Imidazolium-Based Ionic Liquids
  46. Raman Investigation of Degradation and Ageing Effects in Fuel Cell Membranes
  47. Anion-Additive Interactions Studied by Ab Initio Calculations and Raman Spectroscopy
  48. Spectroscopic Identification of the Lithium Ion Transporting Species in LiTFSI-Doped Ionic Liquids
  49. Novel weakly coordinating heterocyclic anions for use in lithium batteries
  50. Structure of glassy lithium sulfate films sputtered in nitrogen: Insight from Raman spectroscopy and ab initio calculations
  51. Anions for Lithium Battery Electrolytes: A Spectroscopic and Theoretical Study of the B(CN)[sub 4][sup −] Anion of the Ionic Liquid C[sub 2[sup mim]][B(CN)[sub 4]]
  52. Prediction of Macroscopic Properties of Protic Ionic Liquids by Ab Initio Calculations
  53. Intrinsic Anion Oxidation Potentials
  54. Electronic structure calculations on lithium battery electrolyte salts
  55. Raman Spectroscopic Studies of Terthiophenes for Molecular Electronics
  56. Intrinsic Anion Oxidation Potentials
  57. Vibrational Spectroscopy and ab Initio Studies of Lithium Bis(oxalato)borate (LiBOB) in Different Solvents
  58. Rational design of electrolyte components by ab initio calculations
  59. Photo-induced transformations in 2,2′:5′,2′′-terthiophene thin films on silver
  60. Ab initio studies of complexation of anions to neutral species
  61. A novel field of ab initio studies: complexation of simple anions within neutral cryptands
  62. Illustrative direct ab initio calculations of surface Raman spectra
  63. Electrochemical Stability and Lithium Ion-Anion Interactions of Orthoborate Anions (BOB, MOB, BMB), and Presentation of a Novel Anion: Tris-oxalato-phosphate
  64. IR spectroscopy and quantum mechanical calculations of lithium ion transport conditions in a single ion conducting polymer electrolyte
  65. Direct Observation of Heterogeneous Photochemistry on Aggregated Ag Nanocrystals Using Raman Spectroscopy:  The Case of Photoinduced Degradation of Aromatic Amino Acids
  66. Novel Hückel stabilised azole ring-based lithium salts studied by ab initio Gaussian-3 theory
  67. Lithium-pyrazole-3,4,5-tricarbonitrile:  Ion Pairing and Lithium Ion Affinity Studies
  68. Mixed Solvent and Polymer Coordination in PAN and PMMA Gel Polymer Electrolytes Studied by Ab Initio Calculations and Raman Spectroscopy
  69. An ab initio approach to the single ion transport in crystalline LiPF6PEO6
  70. Anion cryptands: a way to increased cation transport in polymer electrolytes
  71. Ab Initio Structures and Vibrational Spectra of Li[C(CF3SO2)3] and Li[CH(CF3SO2)2]
  72. Ion Pairs in Polymer Electrolytes Revisited:  An Ab Initio Study
  73. Modelling lithium ion transport in helical PEO by ab initio calculations
  74. The Influence of Inert Oxide Fillers on Poly(ethylene oxide) and Amorphous Poly(ethylene oxide) Based Polymer Electrolytes
  75. New lithium salts on the computer: fiction or fact?
  76. Single Molecule Vibrational Fine-structure of Tyrosine Adsorbed on Ag Nano-Crystals
  77. Single Molecule Vibrational Fine-structure of Tyrosine Adsorbed on Ag Nano-Crystals
  78. Conformational analysis of a model of the sidechains in perfluorosulfonated membranes
  79. Polymer Electrolytes: Ionic Transport Mechanisms and Relaxation Coupling
  80. Vibrational Spectroscopy and ab Initio Calculations on [N(C2F5SO2)2]- and the Corresponding Superacid HN(C2F5SO2)2
  81. Modelling amorphous lithium salt–PEO polymer electrolytes: ab initio calculations of lithium ion–tetra-, penta- and hexaglyme complexes
  82. Elementary Steps of Lithium Ion Transport in PEO via Quantum Mechanical Calculations
  83. The imide ion: potential energy surface and geometries
  84. Vibrational spectroscopic and force field studies of N,N-dimethylthioformamide, N,N-dimethylformamide, their deuterated analogues and bis(N,N-dimethylthioformamide)mercury(II) perchlorate
  85. Local coordination and conformation in polyether electrolytes: Geometries of M-triglyme complexes (M = Li, Na, K, Mg and Ca) from ab-initio molecular orbital calculations
  86. Cation-polymer interaction and ionic association in diglyme-LiCF3SO3 and diglyme-propylene carbonate-LiCF3SO3 complexes