arXiv subjects

Dongzhou Zhang

Publications and source records attributed to Dongzhou Zhang.

13 recordsLinked to original sources

arXiv2026

The tetragonal-cubic transition of davemaoite: Implications for lower mantle seismic anomalies

Davemaoite (CaSiO3 perovskite) is the third most abundant mineral in Earth's lower mantle and a dominant phase in subducted oceanic crust. Its crystal structure is distorted (tetragonal or orthorhombic) at ambient conditions but is considered to transform to cubic at high temperatures. Previous experiments reported low, nearly pressure-independent transition temperatures (approximately 600 K), demonstrating a long-standing discrepancy with theoretical predictions that mostly exceed 1000 K. Here, we determine the phase stability and thermal equation of state of CaSiO3 davemaoite and its titanium-bearing solid solution [Ca(Si0.75,Ti0.25)O3] under simultaneous high-pressure and high-temperature conditions using a laser-heated diamond anvil cell combined with synchrotron X-ray diffraction. We find that the tetragonal-to-cubic transition occurs at substantially higher temperatures than previously reported, with the titanium substitution further stabilizing the tetragonal phase and shifting the transition boundary to even higher temperatures. These findings indicate that CaSiO3 davemaoite in subducted oceanic crust likely undergoes its ferroelastic transition in the mid-lower mantle, whereas Ti-rich davemaoite may remain tetragonal throughout most of the lower mantle, transforming to cubic near the core-mantle boundary. Our results demonstrate that the compositionally dependent phase behaviour of davemaoite can account for the seismic anomalies observed in both the mid-lower mantle and the lowermost mantle.

physics.geo-ph↗

arXiv2026

From Wavefunction Collapse to Superconductivity: Evolution of the Electronic State in Compressed GaNb4Se8

Understanding how electronic transport evolves from localized to itinerant regimes in correlated cluster solids remains an important challenge in condensed-matter physics. Here we investigate the pressure-dependent transport properties of the lacunar spinel GaNb4Se8, a cluster Mott insulator at ambient conditions. At low pressures, the resistivity follows Efros-Shklovskii variable-range hopping, indicating Coulomb-gap-controlled carrier localization (x ~ 6.1 Angstrom). A crossover toward metallic transport begins near ~ 5 GPa, whereas a crystallographic transition from the cubic phase to a monoclinic C2 phase occurs at significantly higher pressure (~ 20 GPa), establishing a hierarchy characterized by the decoupling of electronic delocalization from structural symmetry change. At higher pressures, superconductivity (xi(0) ~ 80-90 Angstrom) emerges from the correlated metallic regime. These results identify GaNb4Se8 as a platform for studying correlation-controlled transport evolution in cluster-based solids.

cond-mat.supr-con↗

arXiv2026

Pressure Induced 18 K Superconductivity and Two Superconducting Phases in CuIr2S4

We report pressure-induced superconductivity in the spinel CuIr$_{2}$S$_{4}$ with a transition temperature ($T_{\text{c}}$) reaching \textbf{18.2 K}, establishing a new record for this class of materials and surpassing the decades-old limit of 13.7 K. Our electrical transport and synchrotron X-ray diffraction studies up to 224 GPa reveal the emergence of \textbf{two distinct superconducting phases} from a charge-ordered insulating state. The first phase (SC-I) appears around 18 GPa, and forms a dome-shaped superconducting region in which the resistivity exhibits a pronounced, field- and current-sensitive drop without reaching strict zero above our base temperature. Above 111.8 GPa, a second, lower-$T_{\text{c}}$ phase (SC-II) emerges and coexists with SC-I over a broad pressure range, and SC-II ultimately develops a true zero-resistance state above 122.2 GPa. These superconducting phases are intimately linked to a cascade of structural transitions that systematically distort the frustrated pyrochlore lattice of Ir atoms. Our results expand the potential for superconductivity in spinels and demonstrate a pathway to high-$T_{\text{c}}$ pairing directly from a correlated insulating state driven by lattice tuning.

cond-mat.supr-con↗

arXiv2025

A Piezoelectric Molecular Cocrystal with Unconventional $π$-Stacking

We demonstrate the crystallization of a polar octafluoronaphthalene (OFN, \OFN)--phthalazine (Phth, \Phth) cocrystal, formed in a 1:2 ratio by slow evaporation. The crystal structure and vibrational properties of the cocrystal were determined using powder/single-crystal X-ray diffraction (XRD) and Fourier-Transform Infrared (FTIR) spectroscopy, and confirmed with density functional theory (DFT) and density functional perturbation theory (DFPT) calculations. The molecular $π$-stacking of aromatic rings is unconventional compared with other arene--perfluoroarene cocrystals. Phth molecules are offset and misaligned with respect to the major axis of OFN due to electrostatic repulsion between N and F atoms, enabling overall electric polarization attributed to the dipole moment of Phth. Our calculations show that OFN:2Phth is an insulator with a band gap of $\sim$2.4 eV. The electric polarization was calculated to be 7.1 \muC, while the shear piezoelectric coefficient ($d_{34}$) may be as large as 11.4 pC N$^{-1}$.

cond-mat.mtrl-sci↗

arXiv2025

Superconducting dome and structural changes in LaRu$_3$Si$_2$ under pressure

LaRu$_3$Si$_2$ is of current research interest as a kagome metal with a superconducting transition temperature, $T_c\sim$7 K and higher temperature charge density wave (CDW) orders. Here we report electrical transport and X-ray diffraction measurements on LaRu$_3$Si$_2$ under pressure up to 65 GPa and 35 GPa respectively. The superconducting transition temperature $T_c$ first gets slightly enhanced and reaches a maximum $\sim$8.7 K at $\sim$8.5 GPa. With further applied pressure, $T_c$ is initially gradually suppressed, then more rapidly suppressed, followed by gradual suppression, revealing a superconducting dome. Two possible pressure-induced structural phase transitions are also observed at room temperature, from original hexagonal phase to another hexagonal structure above $\sim$11.5 GPa, and further to a structure with lower symmetry above $\sim$23.5 GPa. These transition pressures roughly correlate with features found in our pressure dependent transport data.

cond-mat.supr-con↗

arXiv2023

Silvanite AuAgTe$_4$: a rare case of gold superconducting material

Gold is one of the most inert metals, forming very few compounds, some with rather interesting properties, and only two of them currently known to be superconducting under certain conditions (AuTe$_2$ and SrAuSi$_3$). Compounds of another noble element, Ag, are also relatively rare, and very few of them are superconducting. Finding new superconducting materials containing gold (and silver) is a challenge - especially having in mind that the best high-$T_c$ superconductors at normal conditions are based upon their rather close ''relative'', Cu. Here we report combined X-ray diffraction, Raman, and resistivity measurements, as well as first-principles calculations, to explore the effect of hydrostatic pressure on the properties of the sylvanite mineral, AuAgTe$_4$. Our experimental results, supported by density functional theory, reveal a structural phase transition at $\sim$5 GPa from a monoclinic $P2/c$ to $P2/m$ phase, resulting in almost identical coordinations of Au and Ag ions, with rather uniform interatomic distances. Further, resistivity measurements show the onset of superconductivity at $\sim$1.5 GPa in the $P2/c$ phase, followed by a linear increase of $T_c$ up to the phase transition, with a maximum in the $P2/m$ phase, and a gradual decrease afterwards. Our calculations indicate phonon-mediated superconductivity, with the electron-phonon coupling coming predominantly from the low-energy phonon modes. Thus, along with the discovery of a new superconducting compound of gold/silver, our results advance understanding of the mechanism of the superconductivity in Au-containing compounds, which may pave the way to the discovery of novel ones.

cond-mat.str-el↗

arXiv2023

Pressure-Induced Insulator-to-Metal Transition in van der Waals compound CoPS$_3$

We have studied the insulator-to-metal transition and crystal structure evolution under high pressure in the van der Waals compound CoPS$_3$ through $\textit{in-situ}$ electrical resistance, Hall resistance, magnetoresistance, X-ray diffraction, and Raman scattering measurements. CoPS$_3$ exhibits a $C2/m$ $\rightarrow$ $P\overline{3}$ structural transformation at 7 GPa accompanied by a 2.9$\%$ reduction in the volume per formula unit. Concomitantly, the electrical resistance decreases significantly, and CoPS$_3$ becomes metallic. This metallic CoPS$_3$ is a hole-dominant conductor with multiple conduction bands. The linear magnetoresistance and the small volume collapse at the metallization suggest the incomplete high-spin $\rightarrow$ low-spin transition in the metallic phase. Thus, the metallic CoPS$_3$ possibly possesses an inhomogeneous magnetic moment distribution and short-range magnetic ordering. This report summarizes the comprehensive phase diagram of $M$PS$_3$ ($M$ = V, Mn, Fe, Co, Ni, and Cd) that metalize under pressures.

cond-mat.str-el↗

arXiv2021

Pressure-induced charge orders and their coupling to magnetism in hexagonal multiferroic LuFe2O4

Hexagonal LuFe2O4 is a promising charge-order (CO) driven multiferroic material with high charge and spin ordering temperatures. The coexisting charge and spin orders on Fe3+/Fe2+ sites result in novel magnetoelectric behaviors, but the coupling mechanism between the charge and spin orders remains elusive. Here, by tuning external pressure, we reveal three correlated spin-charge ordered phases in LuFe2O4: i) a centrosymmetric incommensurate three-dimensional CO with ferrimagnetism, ii) a non-centrosymmetric incommensurate quasi-two-dimensional CO with ferrimagnetism, and iii) a centrosymmetric commensurate CO with antiferromagnetism. Experimental in-situ single-crystal X-ray diffraction and X-ray magnetic circular dichroism measurements combined with density functional theory calculations suggest that the charge density redistribution caused by pressure-induced compression in the frustrated double-layer [Fe2O4] cluster is responsible for the correlated spin-charge phase transitions. The pressure-enhanced effective Coulomb interactions among Fe-Fe bonds drive the frustrated (1/3, 1/3) CO to a less frustrated (1/4, 1/4) CO, which induces the ferrimagnetic to antiferromagnetic transition. Our results not only elucidate the coupling mechanism among charge, spin and lattice degrees of freedom in LuFe2O4 but also provide a new way to tune the spin-charge orders in a highly controlled manner.

cond-mat.mtrl-sci↗

arXiv2021

Lonsdaleite: The diamond with optimized bond lengths and enhanced hardness

Diamond is known as the hardest substance due to its ultra-strong tetrahedral sp3 carbon bonding framework. The only weak link is its cubic cleavage planes between (111) buckled honeycomb layers. Compressing graphite single crystals and heating to moderate temperatures, we synthesized a bulk, pure, hexagonal diamond (lonsdaleite) with distorted carbon tetrahedrons that shorten the bond between its hexagonal (001) buckled honeycomb layers, thus strengthening their linkage. We observed direct transformation of graphite (100) to lonsdaleite (002) and graphite (002) to lonsdaleite (100). We find the bulk lonsdaleite has superior mechanical properties of Vicker hardnesses HV = 164+/-11 GPa and 124+/-13 GPa, measured on the surface corresponding to the original graphite (001) and (100) surfaces, respectively. Properties of lonsdaleite as the supreme material can be further enhanced by purifying the starting material graphite carbon and fine-tuning the high pressure-temperature synthesis conditions.

cond-mat.mtrl-sci↗

arXiv2020

Pressure-induced Topological and Structural Phase Transitions in an Antiferromagnetic Topological Insulator

Recently, natural van der Waals heterostructures of (MnBi2Te4)m(Bi2Te3)n have been theoretically predicted and experimentally shown to host tunable magnetic properties and topologically nontrivial surface states. In this work, we systematically investigate both the structural and electronic responses of MnBi2Te4 and MnBi4Te7 to external pressure. In addition to the suppression of antiferromagnetic order, MnBi2Te4 is found to undergo a metal-semiconductor-metal transition upon compression. The resistivity of MnBi4Te7 changes dramatically under high pressure and a non-monotonic evolution of \r{ho}(T) is observed. The nontrivial topology is proved to persists before the structural phase transition observed in the high-pressure regime. We find that the bulk and surface states respond differently to pressure, which is consistent with the non-monotonic change of the resistivity. Interestingly, a pressure-induced amorphous state is observed in MnBi2Te4, while two high pressure phase transitions are revealed in MnBi4Te7. Our combined theoretical and experimental research establishes MnBi2Te4 and MnBi4Te7 as highly tunable magnetic topological insulators, in which phase transitions and new ground states emerge upon compression.

cond-mat.supr-con↗

arXiv2018

Superconducting and magnetic phase diagram of RbEuFe4As4 and CsEuFe4As4 at high pressure

The recently discovered (Rb,Cs)EuFe4As4 compounds exhibit an unusual combination of superconductivity (Tc = 35 K) and ferromagnetism (Tm = 15 K). We have performed a series of x-ray diffraction, ac magnetic susceptibility, dc magnetization, and electrical resistivity measurements on both RbEuFe4As4 and CsEuFe4As4 to pressures as high as 30 GPa. We find that the superconductivity onset is suppressed monotonically by pressure while the magnetic transition is enhanced at initial rates of dTm/dP = 1.7 K/GPa and 1.5 K/GPa for RbEuFe4As4 and CsEuFe4As4, respectively. Near 7 GPa, Tc onset and Tm become comparable. At higher pressures, signatures of bulk superconductivity gradually disappear. Room temperature x-ray diffraction measurements suggest the onset of a transition from tetragonal (T) to a half collapsed-tetragonal (hcT) phase at 10 GPa (RbEuFe4As4) and 12 GPa (CsEuFe4As4). The ability to tune Tc and Tm into coincidence with relatively modest pressures highlights (Rb,Cs)EuFe4As4 compounds as ideal systems to study the interplay of superconductivity and ferromagnetism.

cond-mat.supr-con↗

arXiv2018

Suppression of the magnetic order in CeFeAsO: non-equivalence of hydrostatic and chemical pressure

We present a detailed investigation of the electronic properties of CeFeAsO under chemical (As by P substitution) and hydrostatic pressure by means of in-house and synchrotron Mössbauer spectroscopy. The Fe magnetism is suppressed due to both pressures and no magnetic order was observed above a P-substitution level of 40% or 5.2 GPa hydrostatic pressure. We compared both pressures and found that the isovalent As by P substitution change the crystallographic and electronic properties differently than hydrostatic pressure.

cond-mat.supr-con↗

arXiv2016

Simultaneous band gap narrowing and carrier lifetime prolongation of organic-inorganic trihalide perovskites

The organic-inorganic hybrid lead trihalide perovskites have been emerging as the most attractive photovoltaic material. As regulated by Shockley-Queisser theory, a formidable materials science challenge for the next level improvement requires further band gap narrowing for broader absorption in solar spectrum, while retaining or even synergistically prolonging the carrier lifetime, a critical factor responsible for attaining the near-band gap photovoltage. Herein, by applying controllable hydrostatic pressure we have achieved unprecedented simultaneous enhancement in both band gap narrowing and carrier lifetime prolongation (up to 70~100% increase) under mild pressures at ~0.3 GPa. The pressure-induced modulation on pure hybrid perovskites without introducing any adverse chemical or thermal effect clearly demonstrates the importance of band edges on the photon-electron interaction and maps a pioneering route towards a further boost in their photovoltaic performance.

cond-mat.mtrl-sci↗