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We present here an augmented space recursive technique in the k-representation which include diagonal, off-diagonal and the environmental disorder explicitly : an analytic, translationally invariant, multiple scattering theory for phonons…

Materials Science · Physics 2013-12-25 Aftab Alam , Abhijit Mookerjee

Off-stoichiometric alloys exhibit partial disorder, in the sense that only some of the sublattices of the stoichiometric ordered alloy become disordered. This paper puts forward a generalization of the augmented space recursion (ASR)…

Condensed Matter · Physics 2009-11-07 Atisdipankar Chakrabarti , Abhijit Mookerjee

In this communication we have studied the electronic structure, magnetic and optical properties of bcc \fecr alloys in the ferromagnetic phase. We have used the augmented space recursion technique coupled with tight-binding linearized…

Disordered Systems and Neural Networks · Physics 2007-06-12 Kartick Tarafder , Atisdipankar Chakrabarti , Subhradip Ghosh , Biplab Sanyal , Olle Eriksson , Abhijit Mookerjee

We present here an efficient method which systematically reduces the rank of the augmented space and thereby helps to implement augmented space recursion for any real calculation. Our method is based on the symmetry of the Hamiltonian in…

Materials Science · Physics 2009-11-10 Kamal Krishna Saha , Tanusri Saha-Dasgupta , Abhijit Mookerjee , Indra Dusgupta

In this communication we propose the use of the Augmented Space Recursion as an ideal methodology for the study of electronic and magnetic structures of rough surfaces, interfaces and overlayers. The method can take into account roughness,…

We present here a formulation for the calculation of the configuration-averaged optical conductivity in random alloys. Our formulation is based on the augmented-space theorem introduced by one of us [A. Mookerjee, J. Phys. C: Solid State…

Materials Science · Physics 2007-05-23 Kamal Krishna Saha , Abhijit Mookerjee

A first principles density functional based linear response theory (the so called Density Functional Perturbation theory \cite{dfpt}) has been combined separately with two recently developed formalism for a systematic study of the lattice…

Materials Science · Physics 2013-12-25 Aftab Alam , Subhradip Ghosh , Abhijit Mookerjee

Combining the augmented space representation for phonons with a generalized version of Yonezawa-Matsubara diagrammatic technique, we have set up a formalism to seperate the coherent and incoherent part of the total intensity of thermal…

Materials Science · Physics 2013-12-25 Aftab Alam , Abhijit Mookerjee

A reciprocal space formulation of the Cluster Variation is used in order to extract effective pair interactions in alloys from experimental short-range order diffuse intensities. The method is applied to the analysis of the short range…

mtrl-th · Physics 2009-10-28 J. M. Sanchez , V. Pierron-Bohnes , F. Mejia-Lira

We present a real-space formulation for calculating the electronic structure and optical conductivity of such random alloys based on the Kubo-Greenwood formalism interfaced with the augmented space recursion (ASR) [A. Mookerjee, J. Phys. C:…

Motivated by new capabilities to realise artificial gauge fields in ultracold atomic systems, and by their potential to access correlated topological phases in lattice systems, we present a new strategy for designing topologically…

Quantum Gases · Physics 2012-11-22 N. R. Cooper , R. Moessner

Atomic-resolution imaging with scanning transmission electron microscopy is a powerful tool for characterizing the nanoscale structure of materials, in particular features such as defects, local strains, and symmetry-breaking distortions.…

We present a general framework for inverse design of nanopatterned surfaces that maximize spatially averaged surface-enhanced Raman (SERS) spectra from molecules distributed randomly throughout a material or fluid, building upon a recently…

Reconfigurable distributed antennas and reflecting surface (RDARS) has emerged as a promising architecture for communication and sensing performance enhancement. In particular, the new selection gain can be achieved by leveraging the…

Signal Processing · Electrical Eng. & Systems 2026-03-13 Chengwang Ji , Haiquan Lu , Qiaoyan Peng , Jintao Wang , Shaodan Ma

We have studied the problem of phase stability in NiPt alloy system. We have used the augmented space recursion based on the TB-LMTO as the method for studying the electronic structure of the alloys. In particular, we have used the…

Materials Science · Physics 2009-11-07 Durga Paudyal , Tanusri Saha-Dasgupta , Abhijit Mookerjee

We have carried out numerical simulations of strongly gravitating systems based on the Einstein equations coupled to the relativistic hydrodynamic equations using adaptive mesh refinement (AMR) techniques. We show AMR simulations of NS…

General Relativity and Quantum Cosmology · Physics 2009-11-11 Edwin Evans , Sai Iyer , Erik Schnetter , Wai-Mo Suen , Jian Tao , Randy Wolfmeyer , Hui-Min Zhang

A scattering method is used to calculate the surface band structure of Al(111) from 8.6 eV below the Fermi level to 9 eV above it. This method has rarely been implemented previously. The complete complex bulk and surface band structure is…

Materials Science · Physics 2011-04-07 M. N. Read

The ground state equilibrium properties of copper-gold alloys have been explored with the state of art random phase approximation (RPA). Our estimated lattice constants agree with the experiment within a mean absolute percentage error…

Materials Science · Physics 2019-07-31 Niraj K. Nepal , Santosh Adhikari , Jefferson E. Bates , Adrienn Ruzsinszky

Rotating Synthetic Aperture Radar (ROSAR) can generate a 360$^\circ$ image of its surrounding environment using the collected data from a single moving track. Due to its non-linear track, the Back-Projection Algorithm (BPA) is commonly used…

Signal Processing · Electrical Eng. & Systems 2023-09-18 Wei Zhao , Cai Wen , Quan Yuan , Rong Zheng

We present an approach for the calculation of spin density distributions for molecules that require very large active spaces for a qualitatively correct description of their electronic structure. Our approach is based on the density-matrix…

Chemical Physics · Physics 2012-06-29 Katharina Boguslawski , Konrad H. Marti , Örs Legeza , Markus Reiher
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