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Yim, Wai-Leung, Klüner, Thorsten (2011) Lattice Stability of Si[100] Wires From First Principles. The Journal of Physical Chemistry C, 115 (8). 3286-3290 doi:10.1021/jp110500d

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Reference TypeJournal (article/letter/editorial)
TitleLattice Stability of Si[100] Wires From First Principles
JournalThe Journal of Physical Chemistry C
AuthorsYim, Wai-LeungAuthor
Klüner, ThorstenAuthor
Year2011 (March 3)Volume115
Issue8
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp110500dSearch in ResearchGate
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Mindat Ref. ID3907265Long-form Identifiermindat:1:5:3907265:8
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Full ReferenceYim, Wai-Leung, Klüner, Thorsten (2011) Lattice Stability of Si[100] Wires From First Principles. The Journal of Physical Chemistry C, 115 (8). 3286-3290 doi:10.1021/jp110500d
Plain TextYim, Wai-Leung, Klüner, Thorsten (2011) Lattice Stability of Si[100] Wires From First Principles. The Journal of Physical Chemistry C, 115 (8). 3286-3290 doi:10.1021/jp110500d
In(2011, March) The Journal of Physical Chemistry C Vol. 115 (8) American Chemical Society (ACS)

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Yim, Wai-Leung, Klüner, Thorsten (2010) Understanding of Adsorption and Catalytic Properties of Bimetallic Pt−Co Alloy Surfaces from First Principles: Insight from Disordered Alloy Surfaces. The Journal of Physical Chemistry C, 114 (15). 7141-7152 doi:10.1021/jp101602b
Yim, Wai-Leung, Klüner, Thorsten (2012) Electronic and lattice instability and its relaxation mechanism in Pt-Co interfaces. Physical Review B, 85 (3) doi:10.1103/physrevb.85.035435
Yim, Wai-Leung, Klüner, Thorsten (2013) Substrate Mediated Short- and Long-Range Adsorption Patterns of CO on Ag(110). Physical Review Letters, 110 (19). doi:10.1103/physrevlett.110.196101
Yim, Wai-Leung, Klüner, Thorsten (2008) Atoms-in-molecules analysis for planewave DFT calculations—A numerical approach on a successively interpolated charge density grid. Journal of Computational Chemistry, 29 (8). 1306-1315 doi:10.1002/jcc.20889
Li, Baihai, Yim, Wai-Leung, Zhang, Qiuju, Chen, Liang (2010) A Comparative Study of Hydrogen Spillover on Pd and Pt Decorated MoO3(010) Surfaces from First Principles. The Journal of Physical Chemistry C, 114 (7). 3052-3058 doi:10.1021/jp9098396
Mehdaoui, Imed, Klüner, Thorsten (2007) Understanding Surface Photochemistry from First Principles: The Case of CO-NiO(100). Physical Review Letters, 98 (3). doi:10.1103/physrevlett.98.037601
Yim, Wai-Leung, Nowitzki, Tobias, Necke, Mandus, Schnars, Hanno, Nickut, Patricia, Biener, Jürgen, Biener, Monika M., Zielasek, Volkmar, Al-Shamery, Katharina, Klüner, Thorsten, Bäumer, Marcus (2007) Universal Phenomena of CO Adsorption on Gold Surfaces with Low-Coordinated Sites. The Journal of Physical Chemistry C, 111 (1). 445-451 doi:10.1021/jp0665729
Dononelli, Wilke, Moskaleva, Lyudmila V., Klüner, Thorsten (2019) CO Oxidation over Unsupported Group 11 Metal Catalysts: New Mechanistic Insight from First-Principles. The Journal of Physical Chemistry C, 123 (13). 7818-7830 doi:10.1021/acs.jpcc.8b06676
Mehring, Matthias, Klüner, Thorsten (2011) Understanding surface photochemistry from first principles: The case of CO–TiO2(110). Chemical Physics Letters, 513. 212-217 doi:10.1016/j.cplett.2011.07.093
Wang, Hao-Yang, Yim, Wai-Leung, Klüner, Thorsten, Metzger, Jürgen O. (2009) ESIMS Studies and Calculations on Alkali-Metal Adduct Ions of Ruthenium Olefin Metathesis Catalysts and Their Catalytic Activity in Metathesis Reactions. Chemistry - A European Journal, 15 (41). 10948-10959 doi:10.1002/chem.200900565
Moskaleva, Lyudmila V., Weiss, Theodor, Klüner, Thorsten, Bäumer, Marcus (2015) Chemisorbed Oxygen on the Au(321) Surface Alloyed with Silver: A First-Principles Investigation. The Journal of Physical Chemistry C, 119 (17). 9215-9226 doi:10.1021/jp511884k
 
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