Coordinator | Dronskowski, Richard |
Grant period | 2014-11-01 - 2016-10-31 |
Funding body | VSR/JARA |
Identifier | G:(DE-Juel1)jara0033_20141101 |
⇦ Quantum-chemical surface modeling of phase-change materials for data storage Quantum chemistry of chalcogenide nanocrystals for phase-change memories and other applications ⇨
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Journal Article
Stabilities and Reconstructions of Clean PbS and PbSe Surfaces: DFT Results and the Role of Dispersion Forces
The journal of physical chemistry <Washington, DC> / C 120(16), 8813 - 8820 (2016) [10.1021/acs.jpcc.6b02173]
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Understanding the Shape of GeTe Nanocrystals from First Principles
Chemistry of materials 28(18), 6682 - 6688 (2016) [10.1021/acs.chemmater.6b02940]
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Vibrational properties and bonding nature of Sb 2 Se 3 and their implications for chalcogenide materials
Chemical science 6(9), 5255 - 5262 (2015) [10.1039/C5SC00825E]
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Von atomistischer Oberflächenchemie zu Nanokristallen funktionaler Chalkogenide
Angewandte Chemie 127(51), 15550 - 15557 (2015) [10.1002/ange.201506874]
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From Atomistic Surface Chemistry to Nanocrystals of Functional Chalcogenides
Angewandte Chemie / International edition 54(51), 15334 - 15340 (2015) [10.1002/anie.201506874]
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A density-functional study on the electronic and vibrational properties of layered antimony telluride
Journal of physics / Condensed matter 27(8), 085402 (2015) [10.1088/0953-8984/27/8/085402]
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Pauling's third rule beyond the bulk: chemical bonding at quartz-type GeO 2 surfaces
Chemical science 5(3), 894 - 903 (2014) [10.1039/C3SC52743C]
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Thermochemical Ranking and Dynamic Stability of TeO 2 Polymorphs from Ab Initio Theory
Crystal growth & design 14(2), 871 - 878 (2014) [10.1021/cg401822g]
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Vibrational and thermodynamic properties of GeSe in the quasiharmonic approximation
Physical review / B 89(9), 094303 (2014) [10.1103/PhysRevB.89.094303]
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Ab initio study of molecular and atomic oxygen on GeTe(111) surfaces
Journal of applied physics 116(17), 173703 - (2014) [10.1063/1.4901002]
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