| Tuning the Schottky Barrier at the Graphene/MoS2 Interface by Electron Doping: Density Functional Theory and Many-Body Calculations C Jin, FA Rasmussen, KS Thygesen The Journal of Physical Chemistry C 119 (34), 19928-19933, 2015 | 105 | 2015 |
| Single-Molecule Electrochemical Transistor Utilizing a Nickel-Pyridyl Spinterface RJ Brooke, C Jin, D Szumski, RJ Nichols, BW Mao, KS Thygesen, ... Nano Letters, 2014 | 83 | 2014 |
| Grain size dependence of relaxor behavior in CaCu3Ti4O12 ceramics H Yu, H Liu, H Hao, L Guo, C Jin, Z Yu, M Cao Applied Physics Letters 91 (22), 2007 | 71 | 2007 |
| New insights into the origins of Sb-induced effects on self-catalyzed GaAsSb nanowire arrays D Ren, DL Dheeraj, C Jin, JS Nilsen, J Huh, JF Reinertsen, AM Munshi, ... Nano letters 16 (2), 1201-1209, 2016 | 69 | 2016 |
| Energy level alignment and quantum conductance of functionalized metal-molecule junctions: Density functional theory versus GW calculations C Jin, M Strange, T Markussen, GC Solomon, KS Thygesen The Journal of chemical physics 139 (18), 2013 | 45 | 2013 |
| Finite bias calculations to model interface dipoles in electrochemical cells at the atomic scale MH Hansen, C Jin, KS Thygesen, J Rossmeisl The Journal of Physical Chemistry C 120 (25), 13485-13491, 2016 | 43 | 2016 |
| Role of Li2O2@Li2CO3 Interfaces on Charge Transport in Nonaqueous Li–Air Batteries YS Mekonnen, JM Garcia-Lastra, JS Hummelshøj, C Jin, T Vegge The Journal of Physical Chemistry C 119 (32), 18066-18073, 2015 | 38 | 2015 |
| Origin of the p-Type Character of AuCl3 Functionalized Carbon Nanotubes A Murat, I Rungger, C Jin, S Sanvito, U Schwingenschlögl The Journal of Physical Chemistry C 118 (6), 3319-3323, 2014 | 28 | 2014 |
| Quantitatively accurate calculations of conductance and thermopower of molecular junctions T Markussen, C Jin, KS Thygesen physica status solidi (b) 250 (11), 2394-2402, 2013 | 23 | 2013 |
| Dynamical image-charge effect in molecular tunnel junctions: Beyond energy level alignment C Jin, KS Thygesen Physical Review B 89 (4), 041102, 2014 | 17 | 2014 |
| Controlling band alignment in molecular junctions: utilizing two-dimensional transition-metal dichalcogenides as electrodes for thermoelectric devices C Jin, GC Solomon The Journal of Physical Chemistry C 122 (26), 14233-14239, 2018 | 11 | 2018 |
| Molecular realization of a quantum NAND tree PWK Jensen, C Jin, PL Dallaire-Demers, A Aspuru-Guzik, GC Solomon Quantum Science and Technology 4 (1), 015013, 2019 | 9 | 2019 |
| Simultaneous description of conductance and thermopower in single-molecule junctions from many-body ab initio calculations C Jin, T Markussen, KS Thygesen Physical Review B 90 (7), 075115, 2014 | 8 | 2014 |
| Correction to “Tuning the Schottky Barrier at the Graphene/MoS2 Interface by Electron Doping: Density Functional Theory and Many-Body Calculations” C Jin, FA Rasmussen, KS Thygesen The Journal of Physical Chemistry C 120 (2), 1352-1352, 2016 | 2 | 2016 |
| Electron transport in molecular junctions C Jin Technical University of Denmark, 2015 | 1 | 2015 |
| Supporting information for: Single-Molecule Electrochemical Transistor Utilizing a Nickel-Pyridyl Spinterface RJ Brooke, C Jin, DS Szumski, RJ Nichols, BW Mao, KS Thygesen, ... | | |
Kristian Sommer ThygesenProfessor of Theoretical Physics, Technical University of DenmarkVerified email at fysik.dtu.dk
