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Journal of the American Chemical Society
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August 3, 2022
Deep Quantum-Dot Arrays in Moiré Superlattices of Non-van der Waals Materials
Zhigang Song, Yu Wang, Haimei Zheng, et al.
Science Advances
|
July 20, 2022
The seeds and homogeneous nucleation of photoinduced nonthermal melting in semiconductors due to self-amplified local dynamic instability
Wen-Hao Liu, Jun-Wei Luo, Shu-Shen Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 9, 2011
The role of disorder on the electronic structure of conjugated polymers. The case of poly-2,5-bis(phenylethynyl)-1,3,4-thiadiazole
J M Granadino-Roldán, Nenad Vukmirović, M Fernández-Gómez, et al.
Physical Review Letters
|
May 18, 2013
Shallow impurity level calculations in semiconductors using ab initio methods
Gaigong Zhang, Andrew Canning, Niels Grønbech-Jensen, et al.
Physical Review Letters
|
August 27, 2013
Angular-momentum-dependent orbital-free density functional theory
Youqi Ke, Florian Libisch, Junchao Xia, et al.
The Journal of Physical Chemistry Letters
|
February 1, 2020
Neural Network Force Fields for Metal Growth Based on Energy Decompositions
Qin Hu, Mouyi Weng, Xin Chen, et al.
Nature Materials
|
July 23, 2003
Two- versus three-dimensional quantum confinement in indium phosphide wires and dots
Heng Yu, Jingbo Li, Richard A Loomis, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 4, 2018
Charge-patching method for the calculation of electronic structure of polypeptides
Chang-Liang Sun, Li-Ping Liu, Fubo Tian, et al.
Journal of Chemical Theory and Computation
|
May 5, 2016
Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms
Mohan Chen, Xiang-Wei Jiang, Houlong Zhuang, et al.
Journal of the American Chemical Society
|
March 25, 2014
Hole transfer dynamics from a CdSe/CdS quantum rod to a tethered ferrocene derivative
Kartick Tarafder, Yogesh Surendranath, Jacob H Olshansky, et al.
Page
of 17
Search research articles
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Showing results (71-80 of 164) with videos related to
Sort By:
Page
of 17
Journal of the American Chemical Society
|
August 3, 2022
Deep Quantum-Dot Arrays in Moiré Superlattices of Non-van der Waals Materials
Zhigang Song, Yu Wang, Haimei Zheng, et al.
Science Advances
|
July 20, 2022
The seeds and homogeneous nucleation of photoinduced nonthermal melting in semiconductors due to self-amplified local dynamic instability
Wen-Hao Liu, Jun-Wei Luo, Shu-Shen Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 9, 2011
The role of disorder on the electronic structure of conjugated polymers. The case of poly-2,5-bis(phenylethynyl)-1,3,4-thiadiazole
J M Granadino-Roldán, Nenad Vukmirović, M Fernández-Gómez, et al.
Physical Review Letters
|
May 18, 2013
Shallow impurity level calculations in semiconductors using ab initio methods
Gaigong Zhang, Andrew Canning, Niels Grønbech-Jensen, et al.
Physical Review Letters
|
August 27, 2013
Angular-momentum-dependent orbital-free density functional theory
Youqi Ke, Florian Libisch, Junchao Xia, et al.
The Journal of Physical Chemistry Letters
|
February 1, 2020
Neural Network Force Fields for Metal Growth Based on Energy Decompositions
Qin Hu, Mouyi Weng, Xin Chen, et al.
Nature Materials
|
July 23, 2003
Two- versus three-dimensional quantum confinement in indium phosphide wires and dots
Heng Yu, Jingbo Li, Richard A Loomis, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 4, 2018
Charge-patching method for the calculation of electronic structure of polypeptides
Chang-Liang Sun, Li-Ping Liu, Fubo Tian, et al.
Journal of Chemical Theory and Computation
|
May 5, 2016
Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms
Mohan Chen, Xiang-Wei Jiang, Houlong Zhuang, et al.
Journal of the American Chemical Society
|
March 25, 2014
Hole transfer dynamics from a CdSe/CdS quantum rod to a tethered ferrocene derivative
Kartick Tarafder, Yogesh Surendranath, Jacob H Olshansky, et al.
Page
of 17