Pressure dependence of the structure and electronic properties of Sr3Ir2O7
Related publications (245)
Graph Chatbot
Chat with Graph Search
Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
We report on large scale finite-temperature Monte Carlo simulations of the classical 120 degrees or e(g) orbital-only model on the simple cubic lattice in three dimensions with a focus towards its critical properties. This model displays a continuous phase ...
A new copper selenite chloride Cu-5(SeO3)(4)Cl-2 has been prepared by chemical vapor transport reactions. Its crystal structure was determined by single-crystal X-ray diffraction. The title compound crystallizes in the monoclinic space group P2(1)/c with t ...
We perform large scale finite-temperature Monte Carlo simulations of the classical e(g) and t(2g) orbital models on the simple cubic lattice in three dimensions. The e(g) model displays a continuous phase transition to an orbitally ordered phase. While the ...
We use time-resolved optical reflectivity and x-ray diffraction with femtosecond resolution to study the dynamics of the structural order parameter of the charge density wave phase in TiSe2. We find that the energy density required to melt the charge densi ...
Sustainable hydrogen production through photoelectrochemical water splitting using hematite (alpha-Fe2O3) is a promising approach for the chemical storage of solar energy, but is complicated by the material's nonoptimal optoelectronic properties. Nanostruc ...
Herein, we report the synthesis, structure, and magnetic properties of new 3d-4f solids Na2LnMnO(AsO4)2 (Ln = Sm3+, Gd3+, Dy3+) (the 2112 series) and their structural comparison with the Na3LnMn3O3(As04)3 (Ln = La3+, Sm3+, Gd3+) series (the 3133 series). T ...
Praseodymium molybdate Pr2(MoO4)3 was synthesized using the standard ceramic route. The crystal structure of the material has been successfully solved in superspace group I2/b(Rβ0)00 with lattice constants a = 5.30284(4), b = 5.32699(3), c = 11.7935(1)A° , ...
Two molecules containing two phenylphosphaalkene moieties linked by an anthracene (1) or by a naphthalene (2) ring have been synthesized and their crystal structures have been determined. While electrochemical measurements show that these two systems are e ...
The thermally induced hysteretic spin transition (ST) that occurs in the polymeric chain compound Fe(NH(2)trz)(3)(2) (1) above room temperature (T-c(sic) = 347 K, T-c(sic) = 314 K) has been tracked by Fe-57 Mossbauer spectroscopy, SQUID magnetometry ...
Long needle-shaped single crystals of Zn1-xCoxO were grown at low temperatures using a molten salt solvent technique, up to x=0.10. The conduction process at low temperatures is determined to be Mott variable range hopping. Both pristine and cobalt-doped c ...