相关论文: Response to "Comment on Ferroelectrically induced …
The question of how ferroelectric polarization is coupled to magnetism in magnetoelectric multiferroics, in which both types of order are simultaneously present, is of considerable scientific and practical interest. A recent Letter…
We refined the crystal structure of AMnO3, with A = Y, Er, Yb and Lu by single crystal x-ray diffraction. Our results show some distinct differences with previous reports on LuMnO3 and YbMnO3. We show that the ferroelectric behaviour is…
Since conduction electrons of a metal screen effectively the local electric dipole moments, it was widely believed that the ferroelectric-like distortion cannot occur in metals. Recently, metallic LiOsO3, was discovered to be the first…
The recent observation of a ferroelectric-like structural transition in metallic LiOsO$_3$ has generated a flurry of interest in the properties of polar metals. Such materials are thought to be rare because free electrons screen out the…
The possibility of reconciliation between seemingly mutually exclusive properties in one system can not only lead to theoretical breakthroughs but also potential novel applications. The research on the coexistence of two purportedly…
We present a realization of fracton-elasticity duality purely formulated in terms of ordinary gauge fields, encompassing standard elasticity and incommensurate crystals as those describing twisted bilayer graphene, quasicrystals or more…
Pi et al report in their letter [1] that SrRuO3 exhibits "exchange bias-like phenomenon". In our comment we would like to point out that the data presented in the letter is qualitatively different from what is known as exchange-bias…
Recently discovered ferromagnetism of the layered van der Waals material VI$_3$ attracts much research attention. Despite substantial progress,in the following important aspects no consensus has been reached: (i) a possible deviation of the…
Li et al. (Science Advances, 29 January, p. eabe3068) claim the discovery of two improper ferroelectrics, dabcoHClO4 and dabcoHBF4 (dabco = 1,4-diazabicyclo[2.2.2]octane), and that these materials exhibit superior pyroelectric figures of…
The Comment by Duval et al. [PRL 96, 099701 (2006)] addresses an important, but not the main, result of our Letter [PRL 95, 137204 (2005)]. It does not contradict our results in substance, and the only objection is really on the style of…
The incompatibility of partial d occupation on the perovskite B-site with the standard charge transfer mechanism for ferroelectricity has been a central paradigm in multiferroics research. Nevertheless, it was recently shown by density…
This paper has been withdrawn by the author due to a crucial citing error in equation 4.
The crystal structure of the candidate topological superconductor Cu$_x$Bi$_2$Se$_3$ was studied by single-crystal neutron diffraction using samples obtained by inserting the Cu dopant electrochemically. Neither structural refinements nor…
We formulate an effective model for B-B' site ordering in double perovskite materials A_2BB'O_6. Even within the simple framework of lattice-gas type models, we are able to address several experimentally observed issues including…
We continue the work of [5] and [3], in which are considered papers in the literature that discuss fixed point assertions in digital topology. We discuss published assertions that are incorrect or incorrectly proven; that are severely…
Density functional calculations for K_{0.5}Li_{0.5}NbO_3 show strong A-site driven ferroelectricity, even though the average tolerance factor is significantly smaller than unity and there is no stereochemically active A-site ion. This is…
In relation to our original paper [M. Droth et al., Phys. Rev. B 94, 075404 (2016)], the Comment by Li et al. [Phys. Rev. B 98, 167403 (2018)] claims to have identified a "mistake in constructing the adiabatic process of the…
Defect chemistry, strain, and structural, magnetic and electronic degrees of freedom constitute a rich space for the design of functional properties in transition metal oxides. Here, we show that it is possible to engineer polarity and…
Ferroelectricity has been believed unable to coexist with metallicity since the free carriers can screen the internal coulomb interactions of dipoles. Very recently, one kind of materials called as ferroelectric metal was reexamined. Here,…
Recent interests towards novel functionalities arising at domain walls of ferroic materials naturally call for a microscopic understanding. To this end, first-principles calculations have been performed in order to provide solid evidence of…