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Saeed Amirjalayer
Saeed Amirjalayer
在 uni-muenster.de 的电子邮件经过验证 - 首页
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引用次数
引用次数
年份
Loading of porous metal–organic open frameworks with organometallic CVD precursors: inclusion compounds of the type [L n M] a@ MOF-5
S Hermes, F Schröder, S Amirjalayer, R Schmid, RA Fischer
Journal of Materials Chemistry 16 (25), 2464-2472, 2006
2542006
Molecular dynamics simulation of benzene diffusion in MOF-5: importance of lattice dynamics
S Amirjalayer, M Tafipolsky, R Schmid
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH- 46 (3), 463, 2007
2442007
MOFFF–A flexible firstprinciples derived force field for metalorganic frameworks
S Bureekaew, S Amirjalayer, M Tafipolsky, C Spickermann, TK Roy, ...
physica status solidi (b) 250 (6), 1128-1141, 2013
2002013
Ballbot-type motion of N-heterocyclic carbenes on gold surfaces
G Wang, A Rühling, S Amirjalayer, M Knor, JB Ernst, C Richter, HJ Gao, ...
Nature Chemistry 9 (2), 152-156, 2017
1982017
Ab initio parametrized MM3 force field for the metalorganic framework MOF5
M Tafipolsky, S Amirjalayer, R Schmid
Journal of Computational Chemistry 28 (7), 1169-1176, 2007
1492007
Band-like transport in small-molecule thin films toward high mobility and ultrahigh detectivity phototransistor arrays
D Ji, T Li, J Liu, S Amirjalayer, M Zhong, ZY Zhang, X Huang, Z Wei, ...
Nature communications 10 (1), 12, 2019
1472019
First-principles-derived force field for copper paddle-wheel-based metal− organic frameworks
M Tafipolsky, S Amirjalayer, R Schmid
The Journal of Physical Chemistry C 114 (34), 14402-14409, 2010
1052010
Elucidating the binding modes of N-heterocyclic carbenes on a gold surface
A Bakker, A Timmer, E Kolodzeiski, M Freitag, HY Gao, H Mönig, ...
Journal of the American Chemical Society 140 (38), 11889-11892, 2018
972018
Fast photodynamics of azobenzene probed by scanning excited-state potential energy surfaces using slow spectroscopy
EMM Tan, S Amirjalayer, S Smolarek, A Vdovin, F Zerbetto, WJ Buma
Nature communications 6 (1), 5860, 2015
962015
Surface polarity and self-structured nanogrooves collaboratively oriented molecular packing for high crystallinity toward efficient charge transport
D Ji, X Xu, L Jiang, S Amirjalayer, L Jiang, Y Zhen, Y Zou, Y Yao, H Dong, ...
Journal of the American Chemical Society 139 (7), 2734-2740, 2017
772017
Quantitative assessment of intermolecular interactions by atomic force microscopy imaging using copper oxide tips
H Mönig, S Amirjalayer, A Timmer, Z Hu, L Liu, O Díaz Arado, M Cnudde, ...
Nature Nanotechnology 13 (5), 371-375, 2018
752018
An iron-iron hydrogenase mimic with appended electron reservoir for efficient proton reduction in aqueous media
R Becker, S Amirjalayer, P Li, S Woutersen, JNH Reek
Science Advances 2 (1), e1501014, 2016
732016
Orbital directing effects in copper and zinc based paddle-wheel metal organic frameworks: the origin of flexibility
S Bureekaew, S Amirjalayer, R Schmid
Journal of Materials Chemistry 22 (20), 10249-10254, 2012
702012
Surface termination of the metal-organic framework HKUST-1: a theoretical investigation
S Amirjalayer, M Tafipolsky, R Schmid
The Journal of Physical Chemistry Letters 5 (18), 3206-3210, 2014
672014
Atomistic theoretical models for nanoporous hybrid materials
M Tafipolsky, S Amirjalayer, R Schmid
Microporous and mesoporous materials 129 (3), 304-318, 2010
662010
Conformational isomerism in the isoreticular metal organic framework family: A force field investigation
S Amirjalayer, R Schmid
The Journal of Physical Chemistry C 112 (38), 14980-14987, 2008
642008
Prediction of structure and properties of boron-based covalent organic frameworks by a first-principles derived force field
S Amirjalayer, RQ Snurr, R Schmid
The Journal of Physical Chemistry C 116 (7), 4921-4929, 2012
622012
Mechanism of benzene diffusion in MOF-5: A molecular dynamics investigation
S Amirjalayer, R Schmid
Microporous and mesoporous materials 125 (1-2), 90-96, 2009
592009
Exploring network topologies of copper paddle wheel based metal–organic frameworks with a first-principles derived force field
S Amirjalayer, M Tafipolsky, R Schmid
The Journal of Physical Chemistry C 115 (31), 15133-15139, 2011
572011
CO adsorption on a mixed-valence ruthenium metal–organic framework studied by UHV-FTIR spectroscopy and DFT calculations
H Noei, O Kozachuk, S Amirjalayer, S Bureekaew, M Kauer, R Schmid, ...
The Journal of Physical Chemistry C 117 (11), 5658-5666, 2013
552013
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