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Physical Review Letters
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June 21, 2001
Entropically favored ordering: the metallurgy of Al(2)Cu revisited
C Wolverton, V Ololiņs
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2013
Relative stability of normal vs. inverse spinel for 3d transition metal oxides as lithium intercalation cathodes
Jishnu Bhattacharya, C Wolverton
Nature Materials
|
November 27, 2012
A hybrid computational-experimental approach for automated crystal structure solution
Bryce Meredig, C Wolverton
Physical Review Letters
|
March 4, 2014
Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys
Yongsheng Zhang, Georg Kresse, C Wolverton
Environmental Health Perspectives
|
December 1, 1978
Bioaccumulation and detection of trace levels of cadmium in aquatic systems by Eichhornia crassipes
B C Wolverton, R C McDonald
ACS Applied Materials & Interfaces
|
April 23, 2020
CeTi<sub>2</sub>O<sub>6</sub>-A Promising Oxide for Solar Thermochemical Hydrogen Production
S Shahab Naghavi, Jiangang He, C Wolverton
Physical Review Letters
|
June 4, 2008
First-principles prediction of a ground state crystal structure of magnesium borohydride
V Ozolins, E H Majzoub, C Wolverton
Journal of the American Chemical Society
|
December 17, 2008
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H system
V Ozolins, E H Majzoub, C Wolverton
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 21, 2014
An improved interatomic potential for xenon in UO2: a combined density functional theory/genetic algorithm approach
Alexander E Thompson, Bryce Meredig, C Wolverton
Journal of Enterostomal Therapy
|
March 1, 1984
Containment of fecal incontinence by the use of a perianal pouch
L Vulhop, M S Sommers, C Wolverton
Page
of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
Physical Review Letters
|
June 21, 2001
Entropically favored ordering: the metallurgy of Al(2)Cu revisited
C Wolverton, V Ololiņs
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2013
Relative stability of normal vs. inverse spinel for 3d transition metal oxides as lithium intercalation cathodes
Jishnu Bhattacharya, C Wolverton
Nature Materials
|
November 27, 2012
A hybrid computational-experimental approach for automated crystal structure solution
Bryce Meredig, C Wolverton
Physical Review Letters
|
March 4, 2014
Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys
Yongsheng Zhang, Georg Kresse, C Wolverton
Environmental Health Perspectives
|
December 1, 1978
Bioaccumulation and detection of trace levels of cadmium in aquatic systems by Eichhornia crassipes
B C Wolverton, R C McDonald
ACS Applied Materials & Interfaces
|
April 23, 2020
CeTi<sub>2</sub>O<sub>6</sub>-A Promising Oxide for Solar Thermochemical Hydrogen Production
S Shahab Naghavi, Jiangang He, C Wolverton
Physical Review Letters
|
June 4, 2008
First-principles prediction of a ground state crystal structure of magnesium borohydride
V Ozolins, E H Majzoub, C Wolverton
Journal of the American Chemical Society
|
December 17, 2008
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H system
V Ozolins, E H Majzoub, C Wolverton
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 21, 2014
An improved interatomic potential for xenon in UO2: a combined density functional theory/genetic algorithm approach
Alexander E Thompson, Bryce Meredig, C Wolverton
Journal of Enterostomal Therapy
|
March 1, 1984
Containment of fecal incontinence by the use of a perianal pouch
L Vulhop, M S Sommers, C Wolverton
Page
of 4