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The Journal of Chemical Physics
|
January 15, 2008
Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems
Miroslav Hodak, Wenchang Lu, J Bernholc
Physical Review Letters
|
December 31, 2005
Nonequilibrium quantum transport properties of organic molecules on silicon
Wenchang Lu, Vincent Meunier, J Bernholc
ACS Nano
|
February 12, 2009
Doping-dependent negative differential resistance in hybrid organic/inorganic Si-porphyrin-Si junctions
Filipe J Ribeiro, Wenchang Lu, Jerzy Bernholc
Proceedings of the National Academy of Sciences of the United States of America
|
June 30, 2009
Functional implications of multistage copper binding to the prion protein
Miroslav Hodak, Robin Chisnell, Wenchang Lu, et al.
Nanoscale
|
January 14, 2017
Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation
Yan Li, Miroslav Hodak, Wenchang Lu, et al.
The Journal of Chemical Physics
|
November 10, 2009
First-principles methodology for quantum transport in multiterminal junctions
Kamal K Saha, Wenchang Lu, J Bernholc, et al.
The Journal of Chemical Physics
|
January 14, 2012
Theory of nitrogen doping of carbon nanoribbons: edge effects
Jie Jiang, Joseph Turnbull, Wenchang Lu, et al.
ACS Nano
|
November 19, 2010
Negative differential resistance in C60-based electronic devices
Xiaohong Zheng, Wenchang Lu, Tesfaye A Abtew, et al.
Nanoscale
|
June 16, 2021
Morphology-induced dielectric enhancement in polymer nanocomposites
Bing Zhang, Xin Chen, Wenchang Lu, et al.
The Journal of Chemical Physics
|
January 22, 2008
Effects of end group functionalization and level alignment on electron transport in molecular devices
Gunn Kim, Shuchun Wang, Wenchang Lu, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
January 15, 2008
Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems
Miroslav Hodak, Wenchang Lu, J Bernholc
Physical Review Letters
|
December 31, 2005
Nonequilibrium quantum transport properties of organic molecules on silicon
Wenchang Lu, Vincent Meunier, J Bernholc
ACS Nano
|
February 12, 2009
Doping-dependent negative differential resistance in hybrid organic/inorganic Si-porphyrin-Si junctions
Filipe J Ribeiro, Wenchang Lu, Jerzy Bernholc
Proceedings of the National Academy of Sciences of the United States of America
|
June 30, 2009
Functional implications of multistage copper binding to the prion protein
Miroslav Hodak, Robin Chisnell, Wenchang Lu, et al.
Nanoscale
|
January 14, 2017
Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation
Yan Li, Miroslav Hodak, Wenchang Lu, et al.
The Journal of Chemical Physics
|
November 10, 2009
First-principles methodology for quantum transport in multiterminal junctions
Kamal K Saha, Wenchang Lu, J Bernholc, et al.
The Journal of Chemical Physics
|
January 14, 2012
Theory of nitrogen doping of carbon nanoribbons: edge effects
Jie Jiang, Joseph Turnbull, Wenchang Lu, et al.
ACS Nano
|
November 19, 2010
Negative differential resistance in C60-based electronic devices
Xiaohong Zheng, Wenchang Lu, Tesfaye A Abtew, et al.
Nanoscale
|
June 16, 2021
Morphology-induced dielectric enhancement in polymer nanocomposites
Bing Zhang, Xin Chen, Wenchang Lu, et al.
The Journal of Chemical Physics
|
January 22, 2008
Effects of end group functionalization and level alignment on electron transport in molecular devices
Gunn Kim, Shuchun Wang, Wenchang Lu, et al.
Page
of 4