Related papers: FeRh groundstate and martensitic transformation
Magnetic state is a partial ordered state if only part of the electrons in the system give contribution to the magnetic order. We study Heisenberg model of two sublattice spin system, on the body-centered cubic lattice, with…
We present a systematic study of the magnetization in YbRh$_{2}$Si$_{2}$ under slightly negative (6?% Ir substitution) and positive (7% Co substitution) chemical pressure. We show how the critical field $H_{0}$, associated with the…
Experimental studies of the antiferromagnetic (AF) heavy fermion metal $\rm YbRh_2Si_2$ in a magnetic field $B$ indicate the presence of a jump in the Hall coefficient at a magnetic-field tuned quantum state in the zero temperature limit.…
Magneto-structural instability in the ferromagnetic shape memory alloy of composition Ni$_2$Mn$_{1.4}$Sn$_{0.6}$ is investigated by transport and magnetic measurements. Large negative magnetoresistance is observed around the martensitic…
We report on Hall resistivity and electrical resistivity measurements under pressure and magnetic field in UGe_2 with ferromagnetic (FM) tricriticality. The Hall resistivity sensitively detects the first order metamagnetic transition from a…
Hafnia (HfO2) is a silicon-compatible dielectric material, yet stabilizing its desired but metastable ferroelectric phase remains challenging. Phase stability predictions by density functional theory (DFT) have provided crucial guidance,…
We report on neutron diffraction, thermal expansion, magnetostriction, dielectric, and specific heat measurements on polycrystalline FeCr2S4 in external magnetic fields. The ferrimagnetic ordering temperatures $T_{\mathrm{C}}\approx 170$ K…
When a crystalline solid such as iron is cooled across a structural transition, its final microstructure depends sensitively on the cooling rate. For instance, an adiabatic cooling across the transition results in an equilibrium `ferrite',…
We present a broadband ferromagnetic resonance study in single crystalline Ni$_{50}$Mn$_{28.1}$Ga$_{21.9}$ in the temperature range from room temperature to 120 {\deg}C in which the transformation from martensite to austenite phase takes…
We report direct experimental evidence of antiferroelectric to paraelectric phase transition under pressure in NaNbO3 using neutron diffraction at room temperature. The paraelectric phase is found to stabilize above 8 GPa and its crystal…
We present a comprehensive investigation of the structural, electronic, magnetic, and vibrational properties of CrSH monolayers in the 1T and 2H phases using density functional theory (DFT)+U calculations with a converged Hubbard U value of…
Shape memory alloys (SMAs) exhibit hysteresis behaviors upon stress and temperature induced loadings. In this contribution, we focus on numerical simulations of microstructure evolution of cubic-to-tetragonal martensitic phase…
The ground state of URu2Si2 changes from so-called hidden order (HO) to large-moment antiferromagnetism (LMAF) upon applying hydrostatic pressure in excess of 14 kbar. We report the dc-magnetization M(B,T,p) of URu2Si2 for magnetic fields B…
Neutron diffraction measurements of a high quality single crystal of CaFe2As2 are reported. A sharp transition was observed between the high temperature tetragonal and low temperature orthorhombic structures at TS = 172.5K (on cooling) and…
Atomically thin two dimensional magnets have given rise to emergent phenomena due to magnetic exchange and spin-orbit coupling showing a great promise for realizing ultrathin device structures. In this paper, we critically examine the…
The fermionic Hubbard model (FHM)[1], despite its simple form, captures essential features of strongly correlated electron physics. Ultracold fermions in optical lattices[2, 3] provide a clean and well-controlled platform for simulating…
Doping Kondo lattice system CeRu2Si2 with Rh-8% (Ce(Ru0.92Rh0.08)2Si2) leads to drastic consequences due to the mismatch of the lattice parameters between CeRu2Si2 and CeRh2Si2. A large variety of experiments clarifies the unusual…
We report X-ray structural studies of the metal-insulator phase transition in bismuth ferrite, BiFeO3, both as a function of temperature and of pressure (931 oC at atmospheric pressure and ca. 45 GPa at ambient temperature). Based on the…
We have successfully calculated the electronic and structural properties of chromia (Cr_2O_3) in the Local Spin Density Approximation (LSDA). We predict a transformation from the corundum to the Rh_2O_3(II) structure around 15 GPa in the…
In this study, we employed first-principles density functional theory (DFT) calculations within the GGA+U framework to explore the electronic and magnetic properties of CrSb2 under varying hydrostatic pressures. CrSb2 exhibits…