Yong Kong
Yong Kong
Target Systemelektronik GmbH & Co. KG, Wuppertal, Germany
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Cited by
Electron-phonon interaction in the normal and superconducting states of MgB 2
Y Kong, OV Dolgov, O Jepsen, OK Andersen
Physical Review B 64 (2), 020501, 2001
Spontaneous insertion of DNA oligonucleotides into carbon nanotubes
H Gao, Y Kong, D Cui, CS Ozkan
Nano Letters 3 (4), 471-473, 2003
Specific heat of MgB2 in a one-and a two-band model from first-principles calculations
AA Golubov, J Kortus, OV Dolgov, O Jepsen, Y Kong, OK Andersen, ...
Journal of physics: Condensed matter 14 (6), 1353, 2002
Multiband model for tunneling in MgB 2 junctions
A Brinkman, AA Golubov, H Rogalla, OV Dolgov, J Kortus, Y Kong, ...
Physical Review B 65 (18), 180517, 2002
Simulation of DNA-nanotube interactions
H Gao, Y Kong
Annu. Rev. Mater. Res. 34, 123-150, 2004
Effects of single-walled carbon nanotubes on the polymerase chain reaction
D Cui, F Tian, Y Kong, I Titushikin, H Gao
Nanotechnology 15 (1), 154, 2003
Deformation mechanisms of very long single-wall carbon nanotubes subject to compressive loading
MJ Buehler, Y Kong, H Gao
J. Eng. Mater. Technol. 126 (3), 245-249, 2004
Coarse grained molecular dynamics and theoretical studies of carbon nanotubes entering cell membrane
X Shi, Y Kong, H Gao
Acta Mechanica Sinica 24, 161-169, 2008
First-principles study of the dependence of ground-state structural properties on the dimensionality and size of ZnO nanostructures
C Li, W Guo, Y Kong, H Gao
Physical Review B 76 (3), 035322, 2007
Encapsulation of Pt-labelled DNA molecules inside carbon nanotubes
D Cui, CS Ozkan, S Ravindran, Y Kong, H Gao
Molecular & Cellular Biomechanics 1 (2), 113, 2004
First-principles study on ZnO nanoclusters with hexagonal prism structures
C Li, W Guo, Y Kong, H Gao
Applied physics letters 90 (22), 223102, 2007
Size-dependent piezoelectricity in zinc oxide nanofilms from first-principles calculations
C Li, W Guo, Y Kong, H Gao
Applied Physics Letters 90 (3), 2007
Electronic structure and magnetism of equiatomic FeN
Y Kong
Journal of Physics: Condensed Matter 12 (18), 4161, 2000
Self-folding and unfolding of carbon nanotubes
MJ Buehler, Y Kong, H Gao, Y Huang
J. Eng. Mater. Technol. 128 (1), 3-10, 2005
Molecular dynamics simulation of peeling a DNA molecule on substrate
X Shi, Y Kong, Y Zhao, H Gao
Acta mechanica sinica 21 (3), 249-256, 2005
Electric field-induced translocation of single-stranded DNA through a polarized carbon nanotube membrane
Y Xie, Y Kong, AK Soh, H Gao
The Journal of chemical physics 127 (22), 12B605, 2007
A technique for measuring the energy resolution of low-Z scintillators
K Roemer, G Pausch, CM Herbach, Y Kong, R Lentering, C Plettner, ...
2009 IEEE Nuclear Science Symposium Conference Record (NSS/MIC), 6-11, 2009
Structural transition of copper nanowires confined in single-walled carbon nanotubes
Y Guo, Y Kong, W Guo, H Gao
Journal of Computational and Theoretical Nanoscience 1 (1), 93-98, 2004
An effective bead–spring model for polymer simulation
B Liu, J Wang, X Fan, Y Kong, H Gao
Journal of Computational Physics 227 (5), 2794-2807, 2008
Cohesive energy, local magnetic properties, and Curie temperature of Fe 3 B studied using the self-consistent LMTO method
Y Kong, F Li
Physical Review B 56 (6), 3153, 1997
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