arXiv subjects

Alexander A. Balandin

Publications and source records attributed to Alexander A. Balandin.

At least 19 recordsLinked to original sources

arXiv2026

Angle-Resolved Cryogenic Brillouin-Mandelstam Spectroscopy of Surface and Bulk Acoustic Phonons in Diamond

We used angle-resolved Brillouin-Mandelstam light-scattering spectroscopy to monitor surface and bulk acoustic phonons in diamond along the <100> and <110> crystallographic directions across a temperature range from 10 K to 300 K. The frequencies and phase velocities were measured for three types of surface acoustic phonons: Rayleigh waves, shear horizontal waves, and high-frequency pseudo-longitudinal waves. All surface acoustic phonons exhibit weak temperature dependence, with the largest observed change of 1.6% across the examined temperature range. The frequencies of all three types of surface acoustic phonons agree with the theoretical values within the experimental uncertainty. Cryogenic surface-acoustic-phonon data are important for diamond-based quantum sensors, surface acoustic wave devices, and other electronic technologies. Knowledge of surface acoustic phonons can also be used for developing accurate models for thermal transport between interfaces.

cond-mat.mtrl-sci↗

arXiv2026

Radio-Frequency-Driven Reshaping of the Mesoscale Charge-Density-Wave Landscape in 1T-TaS2 Thin-Film Devices

Radio-frequency excitation directly reshapes the mesoscale charge-density-wave landscape in quasi-two-dimensional 1T-TaS2 thin films. Under combined RF and DC bias, the hysteretic current-voltage characteristics associated with the nearly commensurate-incommensurate transition are strongly altered, displaying RF-driven collapse, branching, and multiple step-like features that depend on frequency and drive amplitude. In-situ Raman measurements show enhanced intensity and linewidth narrowing of low-frequency CDW phonon modes, consistent with reduced dephasing and increased coherence of the periodic lattice distortion under RF drive. This behavior is captured by combining an overdamped time-dependent Ginzburg-Landau description of the commensurate CDW with a morphology-informed percolative resistor-capacitor transport model. The simulations indicate that oscillatory driving anneals frustrated domain configurations, reduces domain-wall density, and reorganizes the discommensuration network, while the transport model reproduces the resulting hysteresis, avalanche-like pathways, and RF-induced conductance steps. RF driving therefore provides an effective route for controlling collective electron-phonon order and accessing metastable transport states in 1T-TaS2, with implications for reconfigurable RF electronics, memory, and unconventional computing based on correlated materials.

cond-mat.mtrl-sci↗

arXiv2026

Phonon Signatures of Near-Room-Temperature Phase Transition in Quasi-One-Dimensional Bi4I4 Topological van der Waals Material

The quasi-one-dimensional material Bi4I4 hosts two crystallographically similar polymorphs that realize distinct topological insulating phases separated by a first-order structural transition near room temperature. This transition occurs without a change in space group, arising instead from a subtle rearrangement of chain stacking registry. Polarization-resolved Raman spectroscopy directly resolves this structural-topological phase transition through abrupt, hysteretic modifications of the phonon spectrum. Angle-dependent measurements establish the symmetry of the dominant Raman-active modes and require a complex Raman tensor formalism to account for absorption-induced phase effects. Across the transition, selected phonon modes exhibit discontinuous, reversible shifts in frequency, linewidth, and relative intensity despite the absence of a space-group change. Density functional theory calculations reproduce the direction of the observed phonon renormalizations and confirm their sensitivity to stacking-dependent force constants. These results demonstrate that polarization-resolved Raman spectroscopy can detect subtle stacking-driven structural rearrangements that underlie topological band character, even when global crystallographic symmetry remains unchanged. The obtained results provide valuable insights into the interplay among lattice dynamics, structural distortions, and topological properties in this class of low-dimensional materials, with strong potential for unique functionalities.

cond-mat.mtrl-sci↗

arXiv2026

Electrically and Magnetically Tunable Charge-Density-Wave Transport in Quasi-2D h-BN/1T-TaS2 Thin-Film Heterostructures

Controlling collective electronic phases in low-dimensional materials is a central challenge for developing technologies based on charge-density waves. Here, we report that perpendicular electric and magnetic fields can be used to tune charge-density-wave transport in the quasi-two-dimensional material 1T-TaS2. Using h-BN-encapsulated thin-film heterostructures with both top-gate and bottom-gate configurations, we find that electrical gating produces a non-monotonic shift in the depinning threshold, a behavior distinct from that of quasi-one-dimensional charge-density-wave systems. We further show that a perpendicular magnetic field increases the threshold voltage for domain depinning and can drive the nearly commensurate-to-incommensurate charge-density-wave phase transition, demonstrating magnetic control over a two-dimensional electron-lattice condensate. The obtained results shed light on mechanisms governing charge-density-wave domain dynamics and reveal combined electrical and magnetic-field control as a strategy for engineering low-power-dissipation devices and electronics for extreme environments.

cond-mat.mtrl-sci↗

arXiv2026

A Quieter State of Charge -- Ultra-Low-Noise Collective Current in Charge-Density-Wave Nanowires

Electronic flicker noise limits phase stability in communication systems, reduces the sensitivity and selectivity of sensors, and degrades coherence in quantum devices. There is a strong need for unconventional materials and strategies for achieving ultra-low-noise performance in nanoscale and quantum electronics. Here, we demonstrate that in nanowires of the quasi-one-dimensional, fully gapped charge-density-wave material (TaSe4)2I, low-frequency electronic noise is suppressed below the limit of thermalized charge carriers in passive resistors. When the current is dominated by the sliding Frohlich condensate, the normalized noise spectral density decreases linearly with current, I -- a striking departure from the constant value observed in conventional conductors. No residual minimum noise level is reached for the current of the electron-lattice condensate in (TaSe4)2I nanowires. Repeating the measurements for another charge-density wave conductor, NbS3-II, we found a similar reduction below the normal electron limit at room temperature. Our findings signal intrinsically lower current fluctuations within a correlated electron transport regime.

cond-mat.str-el↗

arXiv2025

Anomalous spin-lattice coupling in a 2D antiferromagnetic semiconductor revealed by surface acoustic Rayleigh waves

Magnetic order in van der Waals magnets can strongly influence their lattice dynamics, yet how this interaction manifests across different phonon length scales remains unclear. Optical phonons probe bond-scale exchange modulation and short-range spin correlations, whereas long-wavelength acoustic modes couple to uniform strain fields and are sensitive to the renormalization of the macroscopic elastic tensor associated with long-range magnetic order. Experimentally accessing these low-energy acoustic excitations in low-dimensional crystals is challenging due to their low energies and the small lateral dimensions of exfoliated samples. Here, we employ angle-resolved Brillouin-Mandelstam scattering spectroscopy to investigate the surface acoustic phonon spectrum of exfoliated NiPS3 thin films across their antiferromagnetic transition temperature. Our results show a single Rayleigh surface mode whose phase velocity exhibits a pronounced 5.5% softening upon cooling through the Neel temperature. This anomaly reflects a giant magnetoelastic renormalization of the long-wavelength elastic constants triggered by the onset of zigzag antiferromagnetic order. First-principles calculations of the full elastic tensor, combined with continuum finite-element modelling of the NiPS3/SiO2/Si heterostructure, reproduce both the Rayleigh-wave dispersion and its magnetic-order-induced shift. The obtained results reveal how microscopic exchange interactions shape macroscopic mechanical properties in two-dimensional antiferromagnetic semiconductors, providing a basis for lattice-controlled magnetism and magnetically tunable phononic, magnonic, and strain-mediated spintronic device concepts.

cond-mat.mtrl-sci↗

arXiv2025

Quantum Spin Singlet and Classical Néel-Ordered Ground States in MoX3 (X = I, Br) Spin-3/2 Dimerized Antiferromagnetic Chain Crystals

We report that MoX3 (X = I, Br) are rare van der Waals materials that exhibit signatures of both quantum spin chains with a spin singlet ground state and classical Neel order. Bulk single crystals grown by chemical vapor transport exhibit classical antiferromagnetic ground states with a transition temperature of ~40 K as revealed by susceptibility and specific heat measurements. Above 40 K, the susceptibilities show the large, broad peaks associated with a quantum spin-singlet ground state and large singlet-triplet gaps of 21 meV and 25 meV. Monte Carlo simulations, density matrix renormalization-group calculations for finite spin-3/2 chains, and density functional theory reproduce the experimental behavior, confirming the interplay between strong one-dimensional intrachain and weak three-dimensional interchain couplings. MoX3 offers a unique platform for exploring quantum magnetism and magnetic excitations at the atomic chain limit, as these materials combine a 1D van der Waals motif, spin chain behavior, and classical interchain order.

cond-mat.str-el↗

arXiv2025

Strong Temperature Dependence of Thermal Conductivity in High-Purity Cubic Boron Arsenide

Materials with high thermal conductivity are needed to conduct heat away from hot spots in high power electronics and optoelectronic devices. Cubic boron arsenide (c-BAs) has a high thermal conductivity due to its special phonon dispersion relation. Previous experimental studies of c-BAs report a room-temperature thermal conductivity between 1000 and 1300 W m-1 K-1. We synthesized high purity isotopically enriched c-BAs single crystals with room-temperature thermal conductivity of around 1500 W m-1 K-1. Using time-domain thermoreflectance (TDTR), we measured thermal conductivity and found a 1/T2 temperature dependence between 300 K and 600 K - slightly stronger than predictions from state-of-the-art theoretical models. Brillouin and Raman scattering revealed minimal changes in phonon frequencies over the same temperature range, suggesting that the observed 1/T2 dependence is not caused by temperature dependent changes in phonon dispersion. To probe defect densities in the BAs crystals we studied, we conducted transient reflectivity microscopy (TRM) measurements of absorption at sub-bandgap photon energies. We observe a correlation between TRM signal intensity and thermal conductivity. Notably, samples with thermal conductivity near 1500 W m-1 K-1 still exhibited nonzero TRM signals, suggesting the presence of defects despite the high thermal conductivity.

cond-mat.mtrl-sci↗

arXiv2025

Acoustic Phonon Characteristics of Gallium Oxide Single Crystals Investigated with Brillouin-Mandelstam Light Scattering Spectroscopy

We report an investigation of the bulk and surface acoustic phonons in gallium oxide ultra-wide bandgap single crystals along various crystallographic directions using Brillouin-Mandelstam spectroscopy. Pronounced anisotropy in the acoustic phonon dispersion and velocities was observed across different crystal orientations. The measured average acoustic phonon velocities for the crystallographic directions of interest are 5,250 m/s and 4,990 m/s. The surface acoustic phonons propagate approximately twice as slowly as the bulk acoustic phonons. Our results suggest that the anisotropy of heat conduction in gallium oxide results from the difference in phonon velocities rather than the phonon lifetime. The obtained information for bulk and surface acoustic phonons can be used for developing accurate theoretical models of phonon scattering and optimization of thermal and electrical transport in this technologically important ultra-wide bandgap semiconductor.

cond-mat.mtrl-sci↗

arXiv2025

Giant Gate Response of the Charge in an Electron-Lattice Condensate

Efficient electrical capacitive control is important for the next generation of ultra-low-power and ultra-fast electronics and energy-storage devices. Correlated electronic phases offer a powerful route to enhancing field-effect control beyond the limits of conventional capacitive gating. In such systems, modest gate voltages can couple to an order parameter, producing responses far larger than expected from the electrostatics of non-interacting carriers. It was demonstrated that electron-electron interactions, in which the exchange and correlation energies among electrons lower the chemical potential of an electron system as the electron density increases, can significantly increase the effective capacitance over its geometric capacitance value. Here, we show that the electron-lattice or electron-phonon correlations in charge density wave (CDW) condensate can lead to a giant gate response with the corresponding capacitance enhancement. This unusual phenomenon is demonstrated in the quasi-one-dimensional CDW material, where the gate-induced change in CDW charge density exceeds predictions based on geometrical gate capacitance by one to two orders of magnitude. This "giant gating" effect arises from the coupling of the electric field to the CDW electron-lattice condensate, demonstrating a mechanism for massively amplifying gate response via collective electronic behavior. We quantify the effect by determining the quantum capacitance of the CDW charge and by constructing a band diagram for the gated CDW device. The obtained results can lead to an alternative strategy for continuing the downscaling of the transistor feature size in electronic technology.

cond-mat.str-el↗

arXiv2025

Charge-Density-Wave Oscillator Networks for Solving Combinatorial Optimization Problems

Many combinatorial optimization problems fall into the non-polynomial time NP-hard complexity class, characterized by computational demands that increase exponentially with the size of the problem in the worst case. Solving large-scale combinatorial optimization problems efficiently requires novel hardware solutions beyond the conventional von Neumann architecture. We propose an approach for solving a type of NP-hard problem based on coupled oscillator networks implemented with charge-density-wave condensate devices. Our prototype hardware, based on the 1T polymorph of TaS2, reveals the switching between the charge-density-wave electron-phonon condensate phases, enabling room-temperature operation of the network. The oscillator operation relies on hysteresis in current-voltage characteristics and bistability triggered by applied electrical bias. This work presents a network of injection-locked, coupled oscillators whose phase dynamics follow the Kuramoto model and demonstrates that such coupled quantum oscillators naturally evolve to a ground state capable of solving combinatorial optimization problems. The coupled oscillators based on charge-density-wave condensate phases can efficiently solve NP-hard Max-Cut benchmark problems, offering advantages over other leading oscillator-based approaches. The nature of the transitions between the charge-density-wave phases, distinctively different from resistive switching, creates the potential for low-power operation and compatibility with conventional Si technology.

cond-mat.mtrl-sci↗

arXiv2024

Topological magnonic properties of an antiferromagnetic chain

The magnonic excitations of a dimerized, one-dimensional, antiferromagnetic chain can be trivial or topological depending on the signs and magnitudes of the alternating exchange couplings and the anisotropy. The topological phase that occurs when the signs of the two different exchange couplings alternate is qualitatively different from that of the Su-Schrieffer-Heeger model. A material that may exhibit these properties is the quasi-one-dimensional material MoI$_3$ that consists of dimerized chains weakly coupled to adjacent chains. The magnetic ground state and its excitations are analyzed both analytically and numerically using exchange and anisotropy parameters extracted from density functional theory calculations.

cond-mat.mes-hall↗

arXiv2024

Acoustic and Optical Phonon Frequencies and Acoustic Phonon Velocities in Silicon-Doped Aluminum Nitride Thin Films

We report the results of the study of the acoustic and optical phonons in Si-doped AlN thin films grown by metalorganic chemical vapor deposition on sapphire substrates. The Brillouin - Mandelstam and Raman light scattering spectroscopies were used to measure the acoustic and optical phonon frequencies close to the Brillouin zone center. The optical phonon frequencies reveal non-monotonic changes, reflective of the variations in the thin-film strain and dislocation densities with the addition of Si dopant atoms. The acoustic phonon velocity decreases monotonically with increasing Si dopant concentration, reducing by ~300 m/s at the doping level of 3 x 10^19 1/cm3. Knowledge of the acoustic phonon velocities can be used to optimize ultra-wide bandgap semiconductor heterostructures and minimize the thermal boundary resistance of high-power devices.

cond-mat.mtrl-sci↗

arXiv2024

Solution-Processed Inks with Fillers of NbS$_3$ Quasi-One-Dimensional Charge-Density-Wave Material

We report on the solution processing and testing of electronic ink comprised of quasi-one-dimensional NbS$_3$ charge-density-wave fillers. The ink was prepared by liquid-phase exfoliation of NbS$_3$ crystals into high-aspect ratio quasi-1D fillers dispersed in a mixture of isopropyl alcohol and ethylene glycol solution. The results of the electrical measurements of two-terminal electronic test structures printed on silicon substrates reveal resistance anomalies in the temperature range of ~330 K to 370 K. It was found that the changes in the temperature-dependent resistive characteristics of the test structures originate from the charge-density-wave phase transition of individual NbS$_3$ fillers. The latter confirms that the exfoliated NbS$_3$ fillers preserve their intrinsic charge-density-wave quantum condensate states and can undergo phase transitions above room temperature even after chemical exfoliation processes and printing. These results are important for developing "quantum inks" with charge-density-wave fillers for the increased functionality of future solution-processed electronics.

cond-mat.mtrl-sci↗

arXiv2024

Acoustic and Optical Phonons in Quasi-Two-Dimensional MPX3 Van der Waals Semiconductors

We report the results of the investigation of the acoustic and optical phonons in quasi-two-dimensional antiferromagnetic semiconductors of the transition metal phosphorus trisulfide family with Mn, Fe, Co, Ni, and Cd as metal atoms. The Brillouin-Mandelstam and Raman light scattering spectroscopies were conducted at room temperature to measure the acoustic and optical phonon frequencies close to the Brillouin zone center. The absorption and index of refraction were measured in the visible and infrared ranges using the reflectometry technique. We found an intriguing large variation, over ~28%, in the acoustic phonon group velocities in this group of materials with similar crystal structures. Our data indicate that the full-width-at-half-maximum of the acoustic phonon peaks is strongly affected by the optical properties and the electronic band gap. The acoustic phonon lifetime extracted for some of the materials was correlated with their thermal properties. The obtained results are important for understanding the layered van der Waals semiconductors and for assessing their potential for optoelectronic and spintronic device applications.

cond-mat.mtrl-sci↗

arXiv2024

Electronic Noise Spectroscopy of Quasi-2D van der Waals Antiferromagnetic Semiconductors

We investigated low-frequency current fluctuations, i.e. electronic noise, in FePS3 van der Waals, layered antiferromagnetic semiconductor. The noise measurements have been used as noise spectroscopy for advanced materials characterization of the charge carrier dynamics affected by spin ordering and trapping states. Owing to the high resistivity of the material, we conducted measurements on vertical device configuration. The measured noise spectra reveal pronounced Lorentzian peaks of two different origins. One peak is observed only near the Neel temperature and it is attributed to the corresponding magnetic phase transition. The second Lorentzian peak, visible in the entire measured temperature range, has the characteristics of the trap-assisted generation-recombination processes similar to those in conventional semiconductors but shows a clear effect of the spin order reconfiguration near the Neel temperature. The obtained results contribute to understanding the electron and spin dynamics in this type of antiferromagnetic semiconductors and demonstrate the potential of electronic noise spectroscopy for advanced materials characterization.

cond-mat.mtrl-sci↗

arXiv2023

The Noise of the Charge Density Waves in NbSe$_3$ Nanowires -- Contributions of Electrons and Quantum Condensate

Low-frequency electronic noise in charge-density-wave van der Waals materials has been an important characteristic, providing information about the material quality, phase transitions, and collective current transport. However, the noise sources and mechanisms have not been completely understood, particularly for the materials with a non-fully gapped Fermi surface where the electrical current includes components from individual electrons and the sliding charge-density wave. We investigated noise in nanowires of quasi-one-dimensional NbSe$_3$, focusing on a temperature range near the Pearls transition ~ 145 K. The data analysis allowed us to separate the noise produced by the individual conduction electrons and the quantum condensate of the charge density waves before and after the onset of sliding. The noise as a function of temperature and electric bias reveals several intriguing peaks. We explained the observed features by the depinning threshold field, the creep and sliding of the charge density waves, and the possible existence of the hidden phases. It was found that the charge density wave condensate is particularly noisy at the moment of depinning. The noise of the collective current reduces with the increasing bias voltage in contrast to the noise of the individual electrons. Our results shed light on the behavior of the charge density wave quantum condensate and demonstrate the potential of noise spectroscopy for investigating the properties of low-dimensional quantum materials.

cond-mat.mtrl-sci↗

arXiv2023

Phonon States in NbTe$_4$ and TaTe$_4$ Quasi-One-Dimensional van der Waals Crystals

We report the results of polarization-dependent Raman spectroscopy of phonon states in single-crystalline quasi-one-dimensional NbTe$_4$ and TaTe$_4$ van der Waals materials. The measurements were conducted in the wide temperature range from 80 K to 560 K. Our results show that although both materials have identical crystal structures and symmetries, there is a drastic difference in the intensity of their Raman spectra. While TaTe4 exhibits well-defined peaks through the examined frequency and temperature ranges, NbTe4 reveals extremely weak Raman signatures. The measured spectral positions of the phonon peaks agree with the phonon band structure calculated using the density-functional theory. We offer possible reasons for the in-tensity differences between the two van der Waals materials. Our results provide insights into the phonon properties of NbTe$_4$ and TaTe$_4$ van der Waals materials and indicate the potential of Raman spectroscopy for studying charge-density-wave quantum condensate phases.

cond-mat.mtrl-sci↗