Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 321 - 340 of 821 publications
Chapter 11. NMR Studies of Electrochemical Storage Materials
(2018)
2018-January
322
(doi: 10.1039/9781788010467-00322)
An: Ab initio investigation on the electronic structure, defect energetics, and magnesium kinetics in Mg3Bi2
Journal of Materials Chemistry A
(2018)
6
16983
(doi: 10.1039/C7TA11181A)
Mixed X‐Site Formate–Hypophosphite Hybrid Perovskites
Chemistry – A European Journal
(2018)
24
11309
(doi: 10.1002/chem.201803061)
Identifying the chemical and structural irreversibility in LiNi0.8Co0.15Al0.05O2-a model compound for classical layered intercalation
Journal of Materials Chemistry A
(2018)
6
4189
(doi: 10.1039/c7ta10829j)
The nickel battery positive electrode revisited: stability and structure of the β-NiOOH phase
Journal of Materials Chemistry A
(2018)
6
19256
(doi: 10.1039/c8ta07460g)
Proton distribution in Sc-doped BaZrO3: a solid state NMR and first principle calculations analysis.
Physical chemistry chemical physics : PCCP
(2018)
20
4317
(doi: 10.1039/c7cp08523k)
Towards an atomistic understanding of disordered carbon electrode materials
Chemical Communications
(2018)
54
5988
(doi: 10.1039/c8cc01388h)
Enabling multi-electron reaction of ε-VOPO4 to reach theoretical capacity for lithium-ion batteries
Chemical Communications
(2018)
54
7802
(doi: 10.1039/c8cc02386g)
Revealing Local Dynamics of the Protonic Conductor CsH(PO3H) by Solid-State NMR Spectroscopy and First-Principles Calculations
Journal of Physical Chemistry C
(2017)
121
27830
(doi: 10.1021/acs.jpcc.7b09063)
Large-Scale Computation of Nuclear Magnetic Resonance Shifts for Paramagnetic Solids Using CP2K
J Chem Theory Comput
(2017)
14
377
(doi: 10.1021/acs.jctc.7b00991)
How Strong Is the Hydrogen Bond in Hybrid Perovskites?
The journal of physical chemistry letters
(2017)
8
6154
(doi: 10.1021/acs.jpclett.7b03106)
Theoretical and experimental screening methods for functional materials design
Acta Crystallographica Section A: Foundations and advances
(2017)
73
c74
(doi: 10.1107/S2053273317094967)
New developments in surface-enhanced solid-state NMR spectroscopy and their applications
Acta Crystallographica Section A Foundations and Advances
(2017)
70
c321
(doi: 10.1107/s205327331709252x)
Nanostructured MOFs through defect engineering
Acta Crystallographica Section A: Foundations and advances
(2017)
70
c354
(doi: 10.1107/s2053273317092191)
Nanoscale Detection of Intermediate Solid Solutions in Equilibrated LixFePO4 Microcrystals
Nano Letters
(2017)
17
7364
(doi: 10.1021/acs.nanolett.7b03086)
Understanding LiOH Chemistry in a Ruthenium‐Catalyzed Li–O2 Battery
Angewandte Chemie
(2017)
129
16273
(doi: 10.1002/ange.201709886)
Selective observation of charge storing ions in supercapacitor electrode materials
Solid State Nuclear Magnetic Resonance
(2017)
89
45
(doi: 10.1016/j.ssnmr.2017.10.003)
Understanding LiOH Chemistry in a Ruthenium‐Catalyzed Li–O2 Battery
Angewandte Chemie (International ed. in English)
(2017)
56
16057
(doi: 10.1002/anie.201709886)
Identifying the Structural Basis for the Increased Stability of the Solid Electrolyte Interphase Formed on Silicon with the Additive Fluoroethylene Carbonate.
Journal of the American Chemical Society
(2017)
139
14992
(doi: 10.1021/jacs.7b06834)
Ion Dynamics and CO2 Absorption Properties of Nb‑, Ta‑, and Y‑Doped Li2ZrO3 Studied by Solid-State NMR, Thermogravimetry, and First-Principles Calculations
Journal of Physical Chemistry C
(2017)
121
21877
(doi: 10.1021/acs.jpcc.7b05888)