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Proceedings of the National Academy of Sciences of the United States of America
|
May 10, 2019
Atomic-scale determination of spontaneous magnetic reversal in oxide heterostructures
M Saghayezhian, Summayya Kouser, Zhen Wang, et al.
Journal of Chemical Theory and Computation
|
September 22, 2017
Quantum Many-Body Effects in Defective Transition-Metal-Oxide Superlattices
Juan A Santana, Rohan Mishra, Jaron T Krogel, et al.
Nano Letters
|
January 17, 2017
Design of a Hole Trapping Ligand
Andrew D La Croix, Andrew O'Hara, Kemar R Reid, et al.
Nanoscale
|
December 7, 2017
Homo-endotaxial one-dimensional Si nanostructures
Jiaming Song, Bethany M Hudak, Hunter Sims, et al.
Physical Review Letters
|
March 16, 2007
Bonding at the SiC-SiO2 interface and the effects of nitrogen and hydrogen
Sanwu Wang, S Dhar, Shu-Rui Wang, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction
Panagiotis G Karamertzanis, Andrei V Kazantsev, Nizar Issa, et al.
Nano Letters
|
September 9, 2015
Room-Temperature, Low-Barrier Boron Doping of Graphene
Lida Pan, Yande Que, Hui Chen, et al.
Physical Review Letters
|
March 10, 2012
Atomic structure of highly strained BiFeO3 thin films
M D Rossell, R Erni, M P Prange, et al.
Angewandte Chemie (International Ed. in English)
|
July 2, 2014
Direct observation of atomic dynamics and silicon doping at a topological defect in graphene
Zhiqing Yang, Lichang Yin, Jaekwang Lee, et al.
Nature Communications
|
November 14, 2014
Crown ethers in graphene
Junjie Guo, Jaekwang Lee, Cristian I Contescu, et al.
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of 33
Search research articles
Search
Showing results (221-230 of 330) with videos related to
Sort By:
Page
of 33
Proceedings of the National Academy of Sciences of the United States of America
|
May 10, 2019
Atomic-scale determination of spontaneous magnetic reversal in oxide heterostructures
M Saghayezhian, Summayya Kouser, Zhen Wang, et al.
Journal of Chemical Theory and Computation
|
September 22, 2017
Quantum Many-Body Effects in Defective Transition-Metal-Oxide Superlattices
Juan A Santana, Rohan Mishra, Jaron T Krogel, et al.
Nano Letters
|
January 17, 2017
Design of a Hole Trapping Ligand
Andrew D La Croix, Andrew O'Hara, Kemar R Reid, et al.
Nanoscale
|
December 7, 2017
Homo-endotaxial one-dimensional Si nanostructures
Jiaming Song, Bethany M Hudak, Hunter Sims, et al.
Physical Review Letters
|
March 16, 2007
Bonding at the SiC-SiO2 interface and the effects of nitrogen and hydrogen
Sanwu Wang, S Dhar, Shu-Rui Wang, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction
Panagiotis G Karamertzanis, Andrei V Kazantsev, Nizar Issa, et al.
Nano Letters
|
September 9, 2015
Room-Temperature, Low-Barrier Boron Doping of Graphene
Lida Pan, Yande Que, Hui Chen, et al.
Physical Review Letters
|
March 10, 2012
Atomic structure of highly strained BiFeO3 thin films
M D Rossell, R Erni, M P Prange, et al.
Angewandte Chemie (International Ed. in English)
|
July 2, 2014
Direct observation of atomic dynamics and silicon doping at a topological defect in graphene
Zhiqing Yang, Lichang Yin, Jaekwang Lee, et al.
Nature Communications
|
November 14, 2014
Crown ethers in graphene
Junjie Guo, Jaekwang Lee, Cristian I Contescu, et al.
Page
of 33