Analytical and numerical investigations of noncollinear magnetic ordering in the frustrated delafossite CuCrO 2 von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Patte, Renaud, Ledue, Denis

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Effects of Ga doping on magnetic and ferroelectric properties of multiferroic delafossite CuCrO 2 : Ab initio and Monte Carlo approaches von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Patte, Renaud, Frésard, Raymond, Ledue, Denis

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Magnetoelectric properties of multiferroic CuCrO 2 studied by means of ab initio calculations and Monte Carlo simulations von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Ledue, Denis, Patte, Renaud, Frésard, Raymond

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Magnetic field induced phases in Cu Cr O2: Monte Carlo and analytical investigations von Ledue, Denis, Ndzamba, Warren Logi, Patte, Renaud, Albaalbaky, Ahmed

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Magnetic field induced phases in Cu Cr O 2 : Monte Carlo and analytical investigations von Ledue, Denis, Ndzamba, Warren Logi, Patte, Renaud, Albaalbaky, Ahmed

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Analytical and numerical investigations of noncollinear magnetic ordering in the frustrated delafossite CuCrO2 von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Patte, Renaud, Ledue, Denis

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Magnetoelectric properties of multiferroic CuCrO2 studied by means of ab initio calculations and Monte Carlo simulations von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Ledue, Denis, Patte, Renaud, Frésard, Raymond

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Effects of Ga doping on magnetic and ferroelectric properties of multiferroic delafossite CuCrO2: Ab initio and Monte Carlo approaches von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Patte, Renaud, Frésard, Raymond, Ledue, Denis

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Effects of Ga doping on magnetic and ferroelectric properties of multiferroic delafossite CuCrO2 : Ab initio and Monte Carlo approaches von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Patte, Renaud, Fresard, Raymond, Ledue, Denis

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Magnetoelectric properties of the multiferroic CuCrO$_2$ studied by means of ab initio calculations and Monte Carlo simulations von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Ledue, Denis, Patte, Renaud, Frésard, Raymond

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Magnetoelectric properties of the multiferroic CuCrO\(_2\) studied by means of ab initio calculations and Monte Carlo simulations von Albaalbaky, Ahmed, Kvashnin, Yaroslav, Ledue, Denis, Patte, Renaud, Frésard, Raymond

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