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Physical Chemistry Chemical Physics : PCCP
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August 12, 2014
Structural skeleton of preferentially interpenetrated clusters and correlation with shear localization in Mg-Cu-Ni ternary metallic glasses
Q Wang, J H Li, J B Liu, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Formation of amorphous alloys by ion beam mixing and its multiscale theoretical modeling in the equilibrium immiscible Sc-W system
R F Zhang, Y X Shen, H F Yan, et al.
Biosensors & Bioelectronics
|
May 7, 1999
Improvement of the performance of H2O2 oxidation at low working potential by incorporating TTF-TCNQ into a platinum wire electrode for glucose determination
Q S Li, B C Ye, B X Liu, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
Observations of distinct atomic packings in Cu-Nb metallic glasses synthesized by ion beam mixing
K P Tai, T L Wang, J H Li, et al.
Genetics and Molecular Research : GMR
|
October 6, 2015
Prediction of protein-protein interactions using chaos game representation and wavelet transform via the random forest algorithm
J H Jia, Z Liu, X Chen, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Formation and structural anomaly of the metastable phases in an immiscible Ag-Mo system studied by ion beam mixing and molecular dynamics simulation
K P Tai, X D Dai, Y X Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2017
Atomistic modeling to investigate the favored composition for metallic glass formation in the Ca-Mg-Ni ternary system
S Zhao, J H Li, S M An, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2011
Thermodynamic calculation and interatomic potential to predict the favored composition region for the Cu-Zr-Al metallic glass formation
Y Y Cui, T L Wang, J H Li, et al.
The Journal of Physical Chemistry. B
|
February 4, 2015
Composition-dependent structural and electronic properties of Mg(95-x)Zn(x)Ca5 metallic glasses: an ab initio molecular dynamics study
S N Li, J B Liu, J H Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2015
Atomistic modeling to optimize composition and characterize structure of Ni-Zr-Mo metallic glasses
M H Yang, S N Li, Y Li, et al.
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of 14
Search research articles
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Showing results (21-30 of 139) with videos related to
Sort By:
Page
of 14
Physical Chemistry Chemical Physics : PCCP
|
August 12, 2014
Structural skeleton of preferentially interpenetrated clusters and correlation with shear localization in Mg-Cu-Ni ternary metallic glasses
Q Wang, J H Li, J B Liu, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Formation of amorphous alloys by ion beam mixing and its multiscale theoretical modeling in the equilibrium immiscible Sc-W system
R F Zhang, Y X Shen, H F Yan, et al.
Biosensors & Bioelectronics
|
May 7, 1999
Improvement of the performance of H2O2 oxidation at low working potential by incorporating TTF-TCNQ into a platinum wire electrode for glucose determination
Q S Li, B C Ye, B X Liu, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
Observations of distinct atomic packings in Cu-Nb metallic glasses synthesized by ion beam mixing
K P Tai, T L Wang, J H Li, et al.
Genetics and Molecular Research : GMR
|
October 6, 2015
Prediction of protein-protein interactions using chaos game representation and wavelet transform via the random forest algorithm
J H Jia, Z Liu, X Chen, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Formation and structural anomaly of the metastable phases in an immiscible Ag-Mo system studied by ion beam mixing and molecular dynamics simulation
K P Tai, X D Dai, Y X Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2017
Atomistic modeling to investigate the favored composition for metallic glass formation in the Ca-Mg-Ni ternary system
S Zhao, J H Li, S M An, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2011
Thermodynamic calculation and interatomic potential to predict the favored composition region for the Cu-Zr-Al metallic glass formation
Y Y Cui, T L Wang, J H Li, et al.
The Journal of Physical Chemistry. B
|
February 4, 2015
Composition-dependent structural and electronic properties of Mg(95-x)Zn(x)Ca5 metallic glasses: an ab initio molecular dynamics study
S N Li, J B Liu, J H Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2015
Atomistic modeling to optimize composition and characterize structure of Ni-Zr-Mo metallic glasses
M H Yang, S N Li, Y Li, et al.
Page
of 14