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J
J. O. Thomas
University of Duisburg Essen
41
H指数
188
论文数
6.8K
被引数
0
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22
发表时间
发表时间
IF
被引数
Femtosecond Electron-Transfer Dynamics across the D2O/Cs+/Cu(111) Interface: The Impact of Hydrogen Bonding
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2023-11-17
3
OA
AI
Thomas, John; Patwari, Jayita; Langguth, Inga Christina; Penschke, Christopher; Zhou, Ping; Morgenstern, Karina; Bovensiepen, Uwe
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Toward commercialization of the beta-alumina family of ionic conductors
MRS BULLETIN
IF
4.9
2011-01-31
36
PRE
AI
Sudworth, JL; Barrow, P; Dong, W; Dunn, B; Farrington, GC; Thomas, JO
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Characterization of lithium nanobatteries and lithium battery nanoelectrode arrays that benefit from nanostructure and molecular self-assembly
SOLID STATE IONICS
IF
3.3
2006-10-31
19
PRE
AI
Vullum, Fride; Teeters, Dale; Nyten, Anton; Thomas, Josh
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Selected papers from the 12th International Conference on Solid State Proton Conductors (SSPC-12) Uppsala, Sweden, 15-19 August 2004 - Preface
SOLID STATE IONICS
IF
3.3
2005-12-01
0
PRE
AI
Thomas, JO
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The cathode-electrolyte interface in the Li-ion battery
锂离子电池中的阴极-电解质界面
ELECTROCHIMICA ACTA
IF
5.6
2004-11-01
879
PRE
AI
Edström, K; Gustafsson, T; Thomas, JO
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Low-temperature structure of V6O13
acta crystallographica section c structural chemistry
IF
1.3
2003-11-25
39
PRE
AI
Höwing, J; Gustafsson, T; Thomas, JO
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STRUCTURE AND PROPERTIES OF SN(II)-BETA''-ALUMINA
CHEMISTRY OF MATERIALS
IF
7
2002-05-01
5
PRE
AI
ROHRER, GS; THOMAS, JO; FARRINGTON, GC
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Superlattice formation in the lithiated vanadium oxide phases Li0.67V6O13 and LiV6O13
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS
IF
1.3
2001-11-29
25
PRE
AI
Björk, H; Lidin, S; Gustafsson, T; Thomas, JO
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HMG 1 and 2: architectural DNA-binding proteins
BIOCHEMICAL SOCIETY TRANSACTIONS
IF
4.3
2001-08-01
283
PRE
AI
Thomas, JO
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Molecular dynamics simulation of a polymer-inorganic interface
ELECTROCHIMICA ACTA
IF
5.6
2000-01-01
15
PRE
AI
Aabloo, A; Klintenberg, M; Thomas, JO
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The magnetic structure and properties of rhombohedral Li3Fe2(PO4)3
菱形Li3Fe2(PO4)3的磁性结构和性能
JOURNAL OF MATERIALS CHEMISTRY
IF
0
2000-01-01
27
PRE
AI
Andersson, AS; Kalska, B; Jönsson, P; Häggström, L; Nordblad, P; Tellgren, R; Thomas, JO
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Characterisation of the ambient and elevated temperature performance of a graphite electrode
石墨电极的环境和高温性能的表征
JOURNAL OF POWER SOURCES
IF
7.9
1999-09-01
95
PRE
AI
Andersson, AM; Edström, K; Thomas, JO
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Electronic structure and stability of the LixMn2O4 (0 < x <2) system
JOURNAL OF MATERIALS CHEMISTRY
IF
0
1999-01-01
59
PRE
AI
Berg, H; Göransson, K; Noläng, B; Thomas, JO
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Lithium insertion into V6O13 studied by deformation electron density refinement of single-crystal x-ray data
SOLID STATE IONICS
IF
3.3
1998-07-02
33
PRE
AI
Bergstrom, I; Gustafsson, T; Thomas, JO
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Ion exchange in manganese dioxide spinel: Proton, deuteron, and lithium sites determined from neutron powder diffraction data
CHEMISTRY OF MATERIALS
IF
7
1998-05-16
72
PRE
AI
Ammundsen, B; Jones, DJ; Roziere, J; Berg, H; Tellgren, R; Thomas, JO
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Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
ELECTROCHIMICA ACTA
IF
5.6
1998-04-01
10
PRE
AI
Aabloo, A; Thomas, JO
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Effect of configuration interaction on calculated polarized UV-VIS absorption spectra: A molecular dynamics based study
PHYSICAL REVIEW B
IF
3.7
1997-11-15
6
PRE
AI
Klintenberg, M; Thomas, JO
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Oscillator strength calculations for Nd2O3 and Nd3+:LiYF4
JOURNAL OF LUMINESCENCE
IF
3.6
1997-06-01
6
PRE
AI
Klintenberg, M; Edvardsson, S; Thomas, JO
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Calculation of energy levels and polarized oscillator strengths for Nd3+:YAG
PHYSICAL REVIEW B
IF
3.7
1997-04-15
15
PRE
AI
Klintenberg, M; Edvardsson, S; Thomas, JO
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Use of polarized optical absorption to obtain structural information for Na+/Nd3+ beta''-alumina
PHYSICAL REVIEW B
IF
3.7
1996-12-15
18
PRE
AI
Edvardsson, S; Klintenberg, M; Thomas, JO
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研究方向
暂时未获取到该数据
合作学者
合作期刊
B
Bruce Dunn
H 指数: 103 · 论文数: 658
K
Kristina Edström
H 指数: 81 · 论文数: 858
G
Gregory S. Rohrer
H 指数: 72 · 论文数: 480
D
Deborah J. Jones
H 指数: 57 · 论文数: 517
П
П. Нордблад
H 指数: 47 · 论文数: 359
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