화학공학소재연구정보센터
검색결과 : 16건
No. Article
1 Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles
Lucke A, Ortmann F, Panhans M, Sanna S, Rauls E, Gerstmann U, Schmidt WG
Journal of Physical Chemistry B, 120(24), 5572, 2016
2 Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT
Lucke A, Schmidt WG, Rauls E, Ortmann F, Gerstmann U
Journal of Physical Chemistry B, 119(21), 6481, 2015
3 Understanding the cubic AlN growth plane from first principles
Rauls E, Wiebe J, Schmidt WG
Journal of Crystal Growth, 312(20), 2892, 2010
4 The role of the chiral modifier on the enantioselective hydrogenation of methyl pyruvate on Pt(111)
Rauls E, Hammer B
Catalysis Letters, 106(3-4), 111, 2006
5 Supramolecular nanopatterns self-assembled by adenine-hymine quartets at the liquid/solid interface
Mamdouh W, Dong MD, Xu SL, Rauls E, Besenbacher F
Journal of the American Chemical Society, 128(40), 13305, 2006
6 Chiral switching by spontaneous conformational change in adsorbed organicmolecules
Weigelt S, Busse C, Petersen L, Rauls E, Hammer B, Gothelf KV, Besenbacher F, Linderoth TR
Nature Materials, 5(2), 112, 2006
7 Influence of the growth-surface on the incorporation of phosphorus in SiC
Rauls E, Gerstmann U, Frauenheim T
Applied Surface Science, 243(1-4), 345, 2005
8 A new model for the D-I-luminescence in 6H-SiC
Rauls E, Gerstmann U, Pinheiro MVB, Greulich-Weber S, Spaeth JM
Materials Science Forum, 483, 465, 2005
9 The VSiCSi(SiCCSi) complex in electron-irradiated 6H-SiC
Pinheiro MVB, Rauls E, Gerstmann U, Greulich-Weber S, Spaeth JM
Materials Science Forum, 483, 477, 2005
10 Ab initio calculation of shallow defects: Results for P-related donors in SiC
Gerstmann U, Rauls E, Overhof H, Frauenheim T
Materials Science Forum, 483, 501, 2005