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A
Andreas Pedersen
swiss federal institutes of technology domain
18
H指数
37
论文数
1.4K
被引数
0
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19
发表时间
发表时间
IF
被引数
Reassignment of magic numbers for icosahedral Au clusters: 310, 564, 928 and 1426
NANOSCALE
IF
5.1
2022-01-01
3
OA
AI
Kloppenburg, Jan; Pedersen, Andreas; Laasonen, Kari; Caro, Miguel A.; Jonsson, Hannes
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Atomic and electronic structures of a vacancy in amorphous silicon
PHYSICAL REVIEW B
IF
3.7
2020-02-18
6
OA
AI
Pedersen, Andreas; Pizzagalli, Laurent; Jonsson, Hannes
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Reassignment of 'magic numbers' for Au clusters of decahedral and FCC structural motifs
NANOSCALE
IF
5.1
2018-01-01
22
PRE
AI
Garden, Anna L.; Pedersen, Andreas; Jonsson, Hannes
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Electronic properties of lithiated SnO-based anode materials
JOURNAL OF APPLIED PHYSICS
IF
2.5
2017-08-03
3
OA
AI
Bauer, Dominik; Bunjaku, Teute; Pedersen, Andreas; Luisier, Mathieu
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Lithiation of Silicon Nanoclusters
PHYSICAL REVIEW APPLIED
IF
4.4
2017-05-16
12
PRE
AI
Pedersen, Andreas; Bieri, Michael; Luisier, Mathieu; Pizzagalli, Laurent
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Diffusion mechanisms in Li0.5CoO2-A computational study
APPLIED PHYSICS LETTERS
IF
3.6
2016-04-12
3
OA
AI
Bunjaku, Teute; Pedersen, Andreas; Luisier, Mathieu
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Atomic Scale Plasmonic Switch
NANO LETTERS
IF
9.1
2015-12-29
124
OA
AI
Emboras, Alexandros; Niegemann, Jens; Ma, Ping; Haffner, Christian; Pedersen, Andreas; Luisier, Mathieu; Hafner, Christian; Schimmel, Thomas; Leuthold, Juerg
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Three-Phase Model for the Reversible Lithiation-Delithiation of SnO Anodes in Li-Ion Batteries
锂离子电池中SnO阳极的可逆锂化-脱锂的三相模型
PHYSICAL REVIEW APPLIED
IF
4.4
2015-09-16
7
OA
AI
Pedersen, Andreas; Khomyakov, Petr A.; Luisier, Mathieu
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Long-Time-Scale Simulations of H2O Admolecule Diffusion on Ice Ih(0001) Surfaces
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2015-07-14
15
OA
AI
Pedersen, Andreas; Karssemeijer, Leendertjan; Cuppen, Herma M.; Jonsson, Hannes
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Molecular reordering processes on ice (0001) surfaces from long timescale simulations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-12-18
14
OA
AI
Pedersen, Andreas; Wikfeldt, Kjartan T.; Karssemeijer, Leendertjan; Cuppen, Herma; Jonsson, Hannes
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Magic-Number Gold Nanoclusters with Diameters from 1 to 3.5 nm: Relative Stability and Catalytic Activity for CO Oxidation
NANO LETTERS
IF
9.1
2014-12-10
107
PRE
AI
Li, Hui; Li, Lei; Pedersen, Andreas; Gao, Yi; Khetrapal, Navneet; Jonsson, Hannes; Zeng, Xiao Cheng
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Lithiation of Tin Oxide: A Computational Study
ACS APPLIED MATERIALS & INTERFACES
IF
8.2
2014-12-03
14
OA
AI
Pedersen, Andreas; Luisier, Mathieu
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Bowl breakout: Escaping the positive region when searching for saddle points
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-07-10
7
OA
AI
Pedersen, Andreas; Luiser, Mathieu
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Improved initial guess for minimum energy path calculations
改进了最小能量路径计算的初始猜测
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2014-06-04
360
OA
AI
Smidstrup, Soren; Pedersen, Andreas; Stokbro, Kurt; Jonsson, Hannes
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Geothermal model calibration using a global minimization algorithm based on finding saddle points and minima of the objective function
COMPUTERS & GEOSCIENCES
IF
4.4
2014-04-01
23
PRE
AI
Plasencia, Manuel; Pedersen, Andreas; Arnaldsson, Andri; Berthet, Jean-Claude; Jonsson, Hannes
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PHOTOELECTRIC CHARGING OF DUST GRAINS IN THE ENVIRONMENT OF YOUNG STELLAR OBJECTS
ASTROPHYSICAL JOURNAL
IF
5.4
2011-10-03
16
OA
AI
Pedersen, Andreas; Gomez de Castro, Ana I.
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EFFICIENT SAMPLING OF SADDLE POINTS WITH THE MINIMUM-MODE FOLLOWING METHOD
SIAM JOURNAL ON SCIENTIFIC COMPUTING
IF
2.6
2011-01-01
24
PRE
AI
Pedersen, Andreas; Hafstein, Sigurdur F.; Jonsson, Hannes
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Simulations of hydrogen diffusion at grain boundaries in aluminum
铝中晶界氢扩散的模拟
ACTA MATERIALIA
IF
9.3
2009-08-01
79
PRE
AI
Pedersen, Andreas; Jonsson, Hannes
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Theoretical study of kinks on screw dislocation in silicon
PHYSICAL REVIEW B
IF
3.7
2008-02-14
48
OA
AI
Pizzagalli, L.; Pedersen, A.; Arnaldsson, A.; Jonsson, H.; Beauchamp, P.
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研究方向
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合作学者
合作期刊
X
Xiao Cheng Zeng
H 指数: 118 · 论文数: 1.2K
J
Juerg Leuthold
H 指数: 83 · 论文数: 972
H
Hannes Jónsson
H 指数: 65 · 论文数: 401
Y
Yi Gao
H 指数: 63 · 论文数: 367
K
Kari Laasonen
H 指数: 53 · 论文数: 251
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