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Adsorption of Li on Cu(110): Density-functional calculations

2009, 355(42769): 135-140.

[摘要](159)

First-principles study of sulfur adsorption on Mo(110)

2008, 353(42738): 109-114.

[摘要](143)

First-principles study of hydrogen adsorption on Mo(110)

2008, 351(42738): 19-26.

[摘要](170)

Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites

2008, 348(42738): 199-202.

[摘要](160)

Theoretical study of local structure of tetragonal Fe3+ center in layered perovskite Rb2ZnF4 and Rb2CdF4

2007, 334(42738): 175-179.

[摘要](159)

First principles calculations on Na and K-adsorbed diamond(100) surface

2006, 326(42769): 308-314.

[摘要](212)

EPR parameters and local lattice structure study of trigonal Fe3+ center in CSMgCl3 crystal

2006, 326(42769): 371-374.

[摘要](147)

First-principles study of Sb adsorption on Ag(110)(2 x 2)

2006, 326(42769): 583-588.

[摘要](143)

Studies on the local structures of the substitutional and interstitial Ni3+ centers in rutile

2006, 328(42738): 26-32.

[摘要](155)

EPR spectra and local lattice structure of Fe3+ impurity ions in ferroelectric LiNbO3

2006, 330(42737): 212-215.

[摘要](150)

Adsorption of Li on Cu(110): Density-functional calculations

First-principles study of Sb adsorption on Ag(110)(2 x 2)

EPR parameters and local lattice structure study of trigonal Fe3+ center in CSMgCl3 crystal

First-principles study of field emission properties of gas adsorption on the carbon nanotubes

Studies on the local structures of the substitutional and interstitial Ni3+ centers in rutile

Hydrogen adsorption on Ru(001) surface from density-functional periodic calculations

First principles calculations on Na and K-adsorbed diamond(100) surface

First-principles study of hydrogen adsorption on Mo(110)

Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites

EPR spectra and local lattice structure of Fe3+ impurity ions in ferroelectric LiNbO3

First principles study of structural, electronic and optical properties of KCl crystal

First-principles study of H adsorption on and absorption in Cu(111) surface

First-principles study of lithium adsorption on Si(100)2 x 1 and Ge(100)2 x 1 surface at 1.0 monolayer coverage

First-principles study of sulfur adsorption on Mo(110)

Theoretical study of local structure of tetragonal Fe3+ center in layered perovskite Rb2ZnF4 and Rb2CdF4

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Adsorption of Li on Cu(110): Density-functional calculations

2009, 355(42769):135-140.

[摘要](159)

Chemical Physics 纸刊购买

Chemical Physics 纸刊购买

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