검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Atomically precise graphene nanoribbon heterojunctions from a single molecular precursor Nguyen GD, Tsai HZ, Omrani AA, Marangoni T, Wu M, Rizzo DJ, Rodgers GF, Cloke RR, Durr RA, Sakai Y, Liou F, Aikawa AS, Chelikowsky JR, Louie SG, Fischer FR, Crommie MF Nature Nanotechnology, 12(11), 1077, 2017 |
| 2 |
First-principles calculations of Raman spectra in Li-doped Si nanocrystals Bobbitt NS, Chelikowsky JR Chemical Physics Letters, 646, 136, 2016 |
| 3 |
Simulated non-contact atomic force microscopy for GaAs surfaces based on real-space pseudopotentials Kim M, Chelikowsky JR Applied Surface Science, 303, 163, 2014 |
| 4 |
Hyperfine splitting of partially ionized Li donors in ZnO nanocrystals Kwak H, Tiago ML, Chan TL, Chelikowsky JR Chemical Physics Letters, 454(4-6), 337, 2008 |
| 5 |
Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculations Ko E, Alemany MMG, Chelikowsky JR Journal of Chemical Physics, 121(2), 942, 2004 |
| 6 |
Ab initio calculations for the photoelectron spectra of vanadium clusters Li S, Alemany MMG, Chelikowsky JR Journal of Chemical Physics, 121(12), 5893, 2004 |
| 7 |
Optical properties of CdSe quantum dots Troparevsky MC, Kronik L, Chelikowsky JR Journal of Chemical Physics, 119(4), 2284, 2003 |
| 8 |
First principles simulations of SiGe for the liquid and amorphous states Ko E, Jain M, Chelikowsky JR Journal of Chemical Physics, 117(7), 3476, 2002 |
| 9 |
Highest electron affinity as a predictor of cluster anion structures Kronik L, Fromherz R, Ko E, Gantefor G, Chelikowsky JR Nature Materials, 1(1), 49, 2002 |
| 10 |
Structural and electronic properties of CdS and CdSe clusters Troparevsky MC, Chelikowsky JR Journal of Chemical Physics, 114(2), 943, 2001 |