Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with the Full Potential LAPW method within the Local Density Approximation (LDA) as well as the Generalised Gradient Approximation (GGA). The ferromagnetic phase of La0.5Ca0.5MnO3 is half-metallic, which is important in the relation to the colossal magnetoresistance properties of this compound
La$\text{}_{1-x}$ Ca$\text{}_{x}$MnO$\text{}_{3}$ perovskites show semiconducting properties in the ...
The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by mea...
We present calculations of the electronic band structures of La2/3Pb1/3Mn2/3(Fe,Co,Ni)1/3O3 colossal...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
We present the results of ab initio calculations on magnetic and electronic structures of La1-xSrxMn...
We present the results of ab initio calculations on magnetic and electronic structures of La1−xSrxMn...
Using density-functional methods, we study the electronic structures of the lanthanum-based double-e...
Structural, magnetic and magneto-transport properties of nanocrystalline (LacoPr(0.6))(0.65)Ca0.35Mn...
Structural, magnetic and magneto-transport properties of nanocrystalline (LacoPr(0.6))(0.65)Ca0.35Mn...
Electronic structures of Ga1-xMnxAs (x = 0.063, 0.125) are investigated using the local density appr...
The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by mea...
La$\text{}_{1-x}$ Ca$\text{}_{x}$MnO$\text{}_{3}$ perovskites show semiconducting properties in the ...
The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by mea...
We present calculations of the electronic band structures of La2/3Pb1/3Mn2/3(Fe,Co,Ni)1/3O3 colossal...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
Electronic structure calculations on La0.5Ca0.5MnO3 are reported. Calculations were performed with t...
We present the results of ab initio calculations on magnetic and electronic structures of La1-xSrxMn...
We present the results of ab initio calculations on magnetic and electronic structures of La1−xSrxMn...
Using density-functional methods, we study the electronic structures of the lanthanum-based double-e...
Structural, magnetic and magneto-transport properties of nanocrystalline (LacoPr(0.6))(0.65)Ca0.35Mn...
Structural, magnetic and magneto-transport properties of nanocrystalline (LacoPr(0.6))(0.65)Ca0.35Mn...
Electronic structures of Ga1-xMnxAs (x = 0.063, 0.125) are investigated using the local density appr...
The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by mea...
La$\text{}_{1-x}$ Ca$\text{}_{x}$MnO$\text{}_{3}$ perovskites show semiconducting properties in the ...
The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by mea...
We present calculations of the electronic band structures of La2/3Pb1/3Mn2/3(Fe,Co,Ni)1/3O3 colossal...