相关论文: Brane Detectors of a Dynamical Phase Transition in…

A world-volume model of non-critical 3-brane is quantized in a strong coupling phase where fluctuations of the conformal mode become dominant. This phase, called the conformal-mode dominant phase, is realized at the very high energy far…

Using the top-down approach, we study intersecting Dp-Dq brane configuration in string theory and find examples, where there can be a quantum phase transition at zero temperature induced by the violation of the Breitenlohner-Freedman (BF)…

We present results of the coefficient of thermal expansion for the frustrated quasi-two-dimensional molecular conductor $\theta$-(BEDT-TTF)$_2$RbZn(SCN)$_4$ for temperatures 1.5 K $\leq T \leq$ 290 K. A pronounced first-order phase…

Within the framework of braneworld holography, we construct a quantum charged black hole localized on a three-dimensional anti-de Sitter (AdS) brane that intersects the asymptotic boundary of the four-dimensional AdS spacetime at the…

We study the finite temperature (FT) phase transitions of two-dimensional (2D) $q$-states Potts models on the square lattice, using the first principles Monte Carlo (MC) simulations as well as the techniques of neural networks (NN). We…

Finite-temperature Kohn--Sham density-functional theory (KS-DFT) is a widely-used method in warm dense matter (WDM) simulations and diagnostics. Unfortunately, full KS-DFT-molecular dynamics models scale unfavourably with temperature and…

We connect the indications of 2D CFT for branes in non-supersymmetric strings to actual spacetime profiles, taking the bulk tadpole potentials into account. We find exact solutions for the uncharged branes that spread in the internal…

The simple cubic spin-1 Ising (BEG) model exhibits the ferromagnetic (F) - ferromagnetic (F) phase transition at low temperature region for the interval 1.40<d=D/J<1.48 at k=K/J=-0.5. The degree of the F-F phase transtion determines the…

In this paper, we initiate our program to classify conformal fluid boundary conditions, by utilizing the fluid/gravity correspondence in the AdS/BCFT correspondence. The AdS/BCFT correspondence is a conjectured duality between a quantum…

A DGP brane-world framework is picked out to study quark-hadron phase transition problem. The model also includes a bulk scalar field in agreement with string theory prediction. The work is performed utilizing two formalisms as: smooth…

In this thesis we study several problems in the context of AdS/CFT. The first is that of gravitational phase transitions between AdS and dS geometries in the Gauss-Bonnet theory of gravity. Such transitions are mediated by thermalons and do…

Different insulator phases compete with each other in strongly correlated materials with simultaneous local and non-local interactions. It is known that the homogeneous Mott insulator converts into a charge density wave (CDW) phase when the…

Based on classical density functional theory (DFT), we investigate the demixing phase transition of a two-dimensional, binary Heisenberg fluid mixture. The particles in the mixture are modeled as Gaussian soft spheres, where one component…

In this paper we study a simple gravity model dual to a (2+1)-dimensional system with a boundary at finite charge density and temperature. In our naive AdS/BCFT extension of a well known AdS/CFT system a non-zero charge density must be…

Predicting interfacial thermodynamics across molecular and continuum scales remains a central challenge in computational science. Classical density functional theory (cDFT) provides a first-principles route to connect microscopic…

Transport studies of atomically thin 1T-TaS2 have demonstrated the presence of intermediate resistance states across the nearly commensurate (NC) to commensurate (C) charge density wave (CDW) transition, which can be further switched…

The interplay of nanoscale electronic domains underpins many emergent phenomena of quantum materials, including the competition between charge density waves (CDW) and superconductivity in high-Tc cuprates, or the storage of information in…

Here, we report orbital-free density-functional theory (OF DFT) molecular dynamics simulations of the displacement cascade in aluminum. The electronic effect is our main concern. The displacement threshold energies are calculated using OF…

We investigate the thermal-driven charge density wave (CDW) transition of two cubic superconducting intermetallic systems Lu(Pt1-xPdx)2In and (Sr1-xCax)3Ir4Sn13 by means of x-ray diffraction technique. A detailed analysis of the CDW…

Nanoscale hot spots forming tens of nanometers beneath the gate in advanced FinFET and HEMT devices drive heat transport into a non-Fourier regime, challenging conventional (Fourier-based) finite-element (FEM) analyses and complicating…