We explore how the ferroelectric polarization of antiferromagnetic E-type orthorhombic HoMnO3 can be increased, by investigating the effects of in-plane strain on both the magnetic properties and the ferroelectric polarization, using combined density functional theory calculations and a model Hamiltonian technique. Our results show that the net polarization is strongly enhanced under compressive strain, due to an increase of the electronic contribution to the polarization. In contrast, the ionic contribution is found to decrease. We identify the electron-lattice coupling, due to Jahn-Teller (JT) distortions, and its response to strain, to be responsible for the observed behavior. The JT-induced orbital ordering of occupied Mn-e(g)(1) electr...
Density functional theory (DFT) calculations are used to study the magnetic and ferroelectric proper...
The structural, electronic, and magnetic properties of La0.625Sr0.375MnO3 under planar and orthogona...
International audienceThe magnetoelectric effect in Ho0.9Dy0.1MnO3 is found 31 times stronger than H...
We explore how the ferroelectric polarization of antiferromagnetic E-type orthorhombic HoMnO3 can be...
The microscopic origin of the magnetically driven ferroelectricity in collinear E-type antiferromagn...
We use first-principles calculations based on density functional theory to investigate the interplay...
We use first-principles calculations based on density functional theory to investigate the interplay...
BiMnO3 has long been at the forefront of multiferroics research. Controversy exists, however, over w...
Metal organic frameworks (MOFs) are hybrid crystalline compounds comprised of an extended ordered ne...
This article may be downloaded for personal use only. Any other use requires prior permission of the...
HoMnO3 (HMO) is one of the most extensively studied hexagonal manganites owing to its strong tendenc...
Internal structural distortions are of great interest in the determination of electronic and magneti...
Metal–organic frameworks (MOFs) are hybrid crystalline compounds comprised of an extended ordered ne...
First-principles calculations have been performed for different collinear magnetic orderings in orth...
A current challenge in the field of magnetoelectric multiferroics is to identify systems that allow ...
Density functional theory (DFT) calculations are used to study the magnetic and ferroelectric proper...
The structural, electronic, and magnetic properties of La0.625Sr0.375MnO3 under planar and orthogona...
International audienceThe magnetoelectric effect in Ho0.9Dy0.1MnO3 is found 31 times stronger than H...
We explore how the ferroelectric polarization of antiferromagnetic E-type orthorhombic HoMnO3 can be...
The microscopic origin of the magnetically driven ferroelectricity in collinear E-type antiferromagn...
We use first-principles calculations based on density functional theory to investigate the interplay...
We use first-principles calculations based on density functional theory to investigate the interplay...
BiMnO3 has long been at the forefront of multiferroics research. Controversy exists, however, over w...
Metal organic frameworks (MOFs) are hybrid crystalline compounds comprised of an extended ordered ne...
This article may be downloaded for personal use only. Any other use requires prior permission of the...
HoMnO3 (HMO) is one of the most extensively studied hexagonal manganites owing to its strong tendenc...
Internal structural distortions are of great interest in the determination of electronic and magneti...
Metal–organic frameworks (MOFs) are hybrid crystalline compounds comprised of an extended ordered ne...
First-principles calculations have been performed for different collinear magnetic orderings in orth...
A current challenge in the field of magnetoelectric multiferroics is to identify systems that allow ...
Density functional theory (DFT) calculations are used to study the magnetic and ferroelectric proper...
The structural, electronic, and magnetic properties of La0.625Sr0.375MnO3 under planar and orthogona...
International audienceThe magnetoelectric effect in Ho0.9Dy0.1MnO3 is found 31 times stronger than H...