HAHN, KONSTANZE REGINA
HAHN, KONSTANZE REGINA
DIPARTIMENTO DI FISICA
Atomic and Molecular Adsorption on Re(0001)
2014-01-01 Hahn, KONSTANZE REGINA; Mavrikakis, M.
Chiral modification of platinum: ab initio study of the effect of hydrogen coadsorption on stability and geometry of adsorbed cinchona alkaloids
2015-01-01 Hahn, K. R.; Seitsonen, A. P.; Baiker, A.
Comparative Density Functional Theory Study of Cinchonidine and Hydrogen Coadsorption on Platinum Group Metals (Rh, Ir, Pd, and Pt) and Its Implications on Surface Chiral Site Formation
2020-01-01 Hahn, K. R.; Baiker, A.
Coverage Effect of the CO2 Adsorption Mechanisms on CeO2(111) by First Principles Analysis
2013-01-01 Hahn, KONSTANZE REGINA; Iannuzzi, M; Seitsonen, Ap; Hutter, J.
Density Functional Theory and Reaction Kinetics Studies of the Water-Gas Shift Reaction on Pt-Re Catalysts
2013-01-01 Carrasquillo Flores, R; Gallo, Jmr; Hahn, KONSTANZE REGINA; Dumesic, Ja; Mavrikakis, M.
Effect of asymmetric concentration profile on thermal conductivity in Ge/SiGe superlattices
2016-01-01 Hahn, Konstanze R.; Cecchi, Stefano; Colombo, Luciano
Effect of structural features on the thermal conductivity of SiGe-based materials
2014-01-01 Hahn, KONSTANZE REGINA; Melis, Claudio; Colombo, Luciano
Engineering the Thermal Conductivity of Doped SiGe by Mass Variance: A First-Principles Proof of Concept
2021-01-01 Hahn, K. R.; Melis, C.; Bernardini, F.; Colombo, L.
First Principles Analysis of H2O Adsorption on the (110) Surfaces of SnO2, TiO2 and Their Solid Solutions
2012-01-01 Hahn, KONSTANZE REGINA; Tricoli, A; Santarossa, G; Vargas, A; Baiker, A.
Free Energy and Electronic Properties of Water Adsorption on the SnO2(110) Surface
2013-01-01 Santarossa, G; Hahn, KONSTANZE REGINA; Baiker, A.
Grain size-dependent thermal conductivity of polycrystalline twisted bilayer graphene
2017-01-01 Limbu, T. B.; Hahn, K. R.; Mendoza, F.; Sahoo, S.; Razink, J. J.; Katiyar, R. S.; Weiner, B. R.; Morell, G.
Intrinsic thermoelectric figure of merit of bulk compositional SiGe alloys: A first-principles study
2021-01-01 Hahn, K. R.; Melis, C.; Bernardini, F.; Colombo, L.
Oxygen Reduction Reaction on Platinum-Terminated "Onion-structured" Alloy Catalysts
2012-01-01 Herron, Ja; Jiao, J; Hahn, KONSTANZE REGINA; Peng, Gw; Adzic, Rr; Mavrikakis, M.
Structural and Composition Effects on Electronic and Magnetic Properties in Thermoelectric Mn1-x-yCo1+xGe1+y Materials
2017-01-01 Hahn, K. R.; Assaf, E.; Portavoce, A.; Bertaina, S.; Charai, A.
Structural, vibrational, and thermal properties of nanocrystalline graphene in atomistic simulations
2016-01-01 Hahn, KONSTANZE REGINA; Melis, Claudio; Colombo, Luciano
Theoretical study of the (110) surface of Sn-1 (-) xTixO2 solid solutions with different distribution and content of Ti
2011-01-01 Hahn, KONSTANZE REGINA; Tricoli, A; Santarossa, G; Vargas, A; Baiker, A.
Thermal boundary resistance at Si/Ge interfaces determined by approach-to-equilibrium molecular dynamics simulations
2015-01-01 Hahn, Konstanze R.; Puligheddu, Marcello; Colombo, Luciano
Thermal conduction and rectification phenomena in nanoporous silicon membranes
2022-01-01 Hahn, Konstanze R; Melis, Claudio; Colombo, Luciano
Thermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations
2016-01-01 Hahn, KONSTANZE REGINA; Melis, Claudio; Colombo, Luciano
Thermal transport in nanocrystalline graphene: the role of grain boundaries
2017-01-01 Hahn, K. R.; Melis, Claudio; Colombo, Luciano