We report ab initio band structure results for two chromium chalcogenide spinels, $CdCr_2$$S_4$ and $CdCr_2$$Se_4$. Electronic structures have been calculated for both the nonmagnetic and the ferromagnetic states. The calculations correctly predict $CdCr_2$$Se_4$ to be a ferromagnetic insulator. The results for $CdCr2$$S_4$ correspond to a ferromagnetic semimetallic ground state, with very low density of states at the Fermi energy and a nearly gapped structure. Strong exchange splitting in both compounds suggests the possibility of realizing a half-metallic ferromagnetic state in doped Cr chalcogenide spinel
The electronic structure of the metastable compound 1T-CrSe2 (a = 3.399 Å, c = 5.911 Å, space group ...
We find that three nonstoichiometric cubic binary chromium chalcogenides, namely Cr3S4, Cr3Se4, and ...
The electronic structure of the metastable compound 1T-CrSe2 (a = 3.399 Å, c = 5.911 Å, space group ...
We report ab initio band structure results for two chromium chalcogenide spinels, $CdCr_2$$S_4$ and ...
We report ab initio band structure results for two chromium chalcogenide spinels, CdCr2S4 and CdCr2S...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
Using first-principles calculations, we investigate the magnetic order in the ground state of severa...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
The chromium chalcogenide spinels, MCr2X4 (M = Zn, Cd, Hg; X = O, S, Se), have been the subject of c...
The electronic structure of the metastable compound 1T-CrSe2 (a = 3.399 Å, c = 5.911 Å, space group ...
We find that three nonstoichiometric cubic binary chromium chalcogenides, namely Cr3S4, Cr3Se4, and ...
The electronic structure of the metastable compound 1T-CrSe2 (a = 3.399 Å, c = 5.911 Å, space group ...
We report ab initio band structure results for two chromium chalcogenide spinels, $CdCr_2$$S_4$ and ...
We report ab initio band structure results for two chromium chalcogenide spinels, CdCr2S4 and CdCr2S...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
We have observed magnetic circular dichroism (MCD) in the soft x-ray absorption spectra of the semic...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
Using first-principles calculations, we investigate the magnetic order in the ground state of severa...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
Compounds with the spinel structure have been extensively studied in the past as they exhibit a wide...
The chromium chalcogenide spinels, MCr2X4 (M = Zn, Cd, Hg; X = O, S, Se), have been the subject of c...
The electronic structure of the metastable compound 1T-CrSe2 (a = 3.399 Å, c = 5.911 Å, space group ...
We find that three nonstoichiometric cubic binary chromium chalcogenides, namely Cr3S4, Cr3Se4, and ...
The electronic structure of the metastable compound 1T-CrSe2 (a = 3.399 Å, c = 5.911 Å, space group ...