STUDY OF SUPERCONDUCTING EFFECTS IN TRANSITION METALS BASED BINARY ALLOYS USING PSEUDOPOTENTIAL THEORY

STUDY OF SUPERCONDUCTING EFFECTS IN TRANSITION METALS BASED BINARY ALLOYS USING PSEUDOPOTENTIAL THEORY

Bibliographic Details
Main Author:	M. Vora Aditya
Format:	Article
Language:	English
Published:	Sciendo 2011-01-01
Series:	Latvian Journal of Physics and Technical Sciences
Online Access:	https://doi.org/10.2478/v10047-011-0004-y

Similar Items

Study of superconducting state parameters of amorphous metals by a pseudopotential theory
by: Vora Aditya
Published: (2008-06-01)

Study of superconducting state parameters of ternary metallic glasses through pseudopotential approach
by: Aditya M Vora
Published: (2008-01-01)

Superconducting state parameters of binary metallic glasses
by: Vora Aditya
Published: (2008-06-01)

Pseudopotential-based study of electrical transport properties inherent to Bi-Ga alloys
by: A.M. Vora
Published: (2019-09-01)

Superconducting state parameters of La100-C GaC binary metallic glasses
by: Vora Aditya
Published: (2008-06-01)

The use of the pseudopotential in atomic and solid state theory
by: Austin, B. J.
Published: (1964)

The effect of the f-component of the pseudopotential on selected properties of 5d transition metal systems
Published: (2010)

Application of the pseudopotential method to the theory of semiconductors
by: Silver, Mark
Published: (1991)

The Pseudopotential Approach within Density-Functional Theory: The Case of Atomic Metallic Hydrogen
by: Jin Zhang, et al.
Published: (2020-11-01)

PSEUDOPOTENTIAL APPROACHES TO PROBLEMS OF LATTICE VACANCIES IN METALS
by: Yoshioki, Shuzo
Published: (2017)

Free-electron and pseudopotential theories in quantum chemistry
by: Breeze, A.
Published: (1969)

Ideal Strength Of Metals Using Ashcroft Pseudopotential Interatomic Interaction
by: Singha, Prasanta K., et al.
Published: (1999-08-01)

Superconducting transitions in alloys
by: Hung, Kwan Sik
Published: (1965)

Systematic pseudopotentials from reference eigenvalue sets for DFT calculations: Pseudopotential files
by: Pablo Rivero, et al.
Published: (2015-06-01)

Band Structure Calculations of Strained Semiconductors Using Empirical Pseudopotential Theory
by: Kim, Jiseok
Published: (2011)

Band structure calculations of strained semiconductors using empirical pseudopotential theory
by: Kim, Jiseok
Published: (2011)

Total energy pseudopotential studies
by: Rendall, Charles
Published: (1993)

AB initio pseudopotential study
by: Peng, Sheng-Yu
Published: (2011)

Core reconstruction in pseudopotential calculations
by: Trail, John Robert
Published: (1998)

Band Structure of Graphene Using Empirical Pseudopotentials
Published: (2015)

Relation between Crystal Structure and Transition Temperature of Superconducting Metals and Alloys
by: Michael Rudolf Koblischka, et al.
Published: (2020-01-01)

X-ray studies on binary alloys of tin with transition metals
by: Nial, Olof
Published: (1945)

Ab Initio Computation for Atomic Pseudopotential
by: Lin, Che-Yu, et al.
Published: (2009)

Pseudopotential methods for correlated electron calculations
by: Lee, Yoonseok
Published: (2002)

A Pseudopotential approach to Chemical Bonding
by: Bullett, D. W.
Published: (1974)

MODEL PSEUDOPOTENTIAL OF THE ELECTRON - NEGATIVE ION INTERACTION
by: Yu.Rudavskii, et al.
Published: (2003-01-01)

Ab initio converse NMR approach for pseudopotentials
by: Ceresoli, Davide, et al.
Published: (2010)

Superconductivity in metal-semiconductor eutectic alloys
by: Johnson, William Lewis
Published: (1975)

Implementation of Ultrasoft Pseudopotentials in Density Functional Theory Coupled to Lippmann-Schwinger Equation
by: 陳彥廷
Published: (2014)

Features of Electronic Structure of Binary Alloys of 3d-Transition Metals
by: V. S. Stashchuk, A. P. Shpak, Yu. A. Kunits’ky
Published: (2004-03-01)

Cluster approximations within the coherent pseudopotential approximation
by: Walker, R. S.
Published: (1978)

The application of pseudopotentials to low energy electron diffraction
by: Pendry, J. B.
Published: (1969)

Quantum Chemistry from the Pseudopotential point of view
by: Davidson, A. G. H.
Published: (1972)

Atomistic modelling of semiconductor supercells using the empirical pseudopotential method
by: Niu, Ze
Published: (2019)

Atomic Diffusion on Metal Surfaces Studied by Embedded-atom Method and Ab-initio Pseudopotential Calculations
by: Chang, Chun-Ming, et al.
Published: (1998)

Electronic eigenvalues and eigenfunctions in crystals by a pseudopotential method
by: Papaconstantopoulos, Dimitrios A.
Published: (1966)

Measuring the quality of generalized gradient approximations in a density functional theory pseudopotential environment for solids
by: Nault, Zachary R.
Published: (2014)

Topological superconductivity in monolayer transition metal dichalcogenides
by: Yi-Ting Hsu, et al.
Published: (2017-04-01)

Study of Structural and Electronic Properties of Intercalated Transition Metal Dichalcogenides Compound MTiS2 (M = Cr, Mn, Fe) by Density Functional Theory
by: Vandana B. Parmar, et al.
Published: (2021-03-01)

Theory of spin waves in transition metals and alloys
by: Hill, David John
Published: (1974)