Detalhe da pesquisa
1.
Tuning Surface-Electron Spins on Fe3 O4 (111) through Chemisorption of Carbon Monoxide.
Angew Chem Int Ed Engl
; 61(26): e202202751, 2022 Jun 27.
Artigo
Inglês
| MEDLINE | ID: mdl-35388590
2.
High coverage adsorption and co-adsorption of CO and H2 on Ru(0001) from DFT and thermodynamics.
Phys Chem Chem Phys
; 17(29): 19446-56, 2015 Jul 15.
Artigo
Inglês
| MEDLINE | ID: mdl-26143808
3.
A density functional theory study of the CH(2)I(2) reaction on Ag(111): Thermodynamics, kinetics, and electronic structures.
J Chem Phys
; 132(2): 024715, 2010 Jan 14.
Artigo
Inglês
| MEDLINE | ID: mdl-20095702
4.
Mechanism of Graphene Formation via Detonation Synthesis: A DFTB Nanoreactor Approach.
J Chem Theory Comput
; 15(6): 3654-3665, 2019 Jun 11.
Artigo
Inglês
| MEDLINE | ID: mdl-31117479
5.
Density function theory study of CO adsorption on Fe3O4(111) surface.
J Phys Chem B
; 110(28): 13920-5, 2006 Jul 20.
Artigo
Inglês
| MEDLINE | ID: mdl-16836342
6.
CO2 reforming of CH4 on Ni(111): a density functional theory calculation.
J Phys Chem B
; 110(20): 9976-83, 2006 May 25.
Artigo
Inglês
| MEDLINE | ID: mdl-16706455
7.
When Density Functional Approximations Meet Iron Oxides.
J Chem Theory Comput
; 12(10): 5132-5144, 2016 Oct 11.
Artigo
Inglês
| MEDLINE | ID: mdl-27532639
8.
Structures and energies of coadsorbed CO and H2 on Fe5C2(001), Fe5C2(110), and Fe5C2(100).
J Phys Chem B
; 109(21): 10922-35, 2005 Jun 02.
Artigo
Inglês
| MEDLINE | ID: mdl-16852330
9.
Chemisorption of CO2 on nickel surfaces.
J Phys Chem B
; 109(40): 18956-63, 2005 Oct 13.
Artigo
Inglês
| MEDLINE | ID: mdl-16853441
10.
Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100).
J Phys Chem B
; 109(2): 833-44, 2005 Jan 20.
Artigo
Inglês
| MEDLINE | ID: mdl-16866449
11.
[Efficacy observation of nonspecific low back pain treated with the dragon-tiger fighting needling method].
Zhongguo Zhen Jiu
; 32(6): 507-10, 2012 Jun.
Artigo
Chinês
| MEDLINE | ID: mdl-22741256