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The Journal of Physical Chemistry Letters
|
March 6, 2016
Resolution of the Band Gap Prediction Problem for Materials Design
Jason M Crowley, Jamil Tahir-Kheli, William A Goddard
The Journal of Physical Chemistry Letters
|
January 2, 2016
Accurate Ab Initio Quantum Mechanics Simulations of Bi2Se3 and Bi2Te3 Topological Insulator Surfaces
Jason M Crowley, Jamil Tahir-Kheli, William A Goddard
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2011
The magnetic and electronic structure of vanadyl pyrophosphate from density functional theory
Mu-Jeng Cheng, Robert J Nielsen, Jamil Tahir-Kheli, et al.
Nature
|
January 11, 2008
Silicon nanowires as efficient thermoelectric materials
Akram I Boukai, Yuri Bunimovich, Jamil Tahir-Kheli, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry Letters
|
March 6, 2016
Resolution of the Band Gap Prediction Problem for Materials Design
Jason M Crowley, Jamil Tahir-Kheli, William A Goddard
The Journal of Physical Chemistry Letters
|
January 2, 2016
Accurate Ab Initio Quantum Mechanics Simulations of Bi2Se3 and Bi2Te3 Topological Insulator Surfaces
Jason M Crowley, Jamil Tahir-Kheli, William A Goddard
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2011
The magnetic and electronic structure of vanadyl pyrophosphate from density functional theory
Mu-Jeng Cheng, Robert J Nielsen, Jamil Tahir-Kheli, et al.
Nature
|
January 11, 2008
Silicon nanowires as efficient thermoelectric materials
Akram I Boukai, Yuri Bunimovich, Jamil Tahir-Kheli, et al.
Page
of 1