J. Martins

发表

Practical Band Interpolation with a Generalized Luttinger–Kohn Method

C. L. Reis, J. Martins, 2020, physica status solidi (b).

Practical band interpolation with a modified tight-binding method

C. L. Reis, J. Martins, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic States of KxC60: Insulating, Metallic, and Superconducting Character

R. Smalley, J. Martins, J. H. Weaver, 1991, Science.

Equilibrium Geometries and Electronic Structures of Small Sodium Clusters

R. Car, J. Martins, J. Buttet, 1984 .

High Pressure Properties of the Alkaline-Earth Sulphides

P. V. Camp, J. Martins, V. E. Doren, 1995 .

Analysis of occupied and empty electronic states of C60

J. Martins, J. H. Weaver, N. Troullier, 1991 .

Bond lengths around isovalent impurities and in semiconductor solid solutions

A. Zunger, J. Martins, 1984 .

Superconductivity in Alkali Fullerides

J. Martins, 1996 .

Ground-state properties of very small silver clusters

W. Andreoni, J. Martins, 1985 .

Static electric dipole polarizability of small sodium aggregates

J. Martins, J. Buttet, F. Reuse, 1989 .

Jahn-Teller Distortion, Hund’s Coupling and Metastability in Alkali Tetramers

B. Rao, S. Khanna, P. Jena, 1987 .

Electronic properties of alkali trimers

R. Car, J. Martins, J. Buttet, 1983 .

VARIABLE-CELL-SHAPE-BASED STRUCTURAL OPTIMIZATION APPLIED TO CALCIUM NITRIDES

P. V. Camp, J. Martins, V. E. Doren, 1998 .

AsNCa3 at high pressure

P. V. Camp, J. Martins, V. E. Doren, 1998 .

Electronic Structure and Pressure Dependence for Some Ternary Calcium Nitrides

P. V. Camp, J. Martins, V. E. Doren, 1996 .

Density-functional studies of high-pressure properties and molecular dissociations of halogen molecular crystals

M. Miao, J. Martins, V. V. Doren, 2003 .

Density functional calculations on the structure of crystalline polyethylene under high pressures

M. Miao, J. Martins, C. Alsenoy, 2000 .

Density functional calculations of the structure of crystalline urea under high pressure

M. Miao, J. Martins, C. Alsenoy, 2000 .

First-principles molecular dynamics of liquid rubidium at low density

B. Cabral, M. Alemany, J. Martins, 2004 .

Metric tensor as the dynamical variable for variable-cell-shape molecular dynamics

J. Martins, Ivo Souza, 1997, cond-mat/9701085.

Pseudopotential spin-density-functional calculation of the electronic properties of small lithium and sodium clusters

R. Car, J. Martins, 1981 .

Calculation of Cluster Geometries with the Help of Hellmann-Feynman Forces

R. Car, J. Martins, J. Buttet, 1984 .

First principles molecular dynamics simulation of liquid rubidium

B. Cabral, J. Martins, 1995 .

Electronic and structural properties of TiO2 in the rutile structure

James R. Chelikowsky, J. Chelikowsky, J. Martins, 1990 .

Parallelization of a Density Functional Program for Monte-Carlo Simulation of Large Molecules

Jorge M. Pacheco, José Luís Martins, J. Martins, 2000, VECPAR.

Electronic structure of silver halides

P. B. Allen, J. Martins, Gabrielly Martins da Silva Nunes, 1998 .

Ab initio molecular dynamics of liquid K–Tl

B. Cabral, J. Martins, 2002 .

Electronic and structural properties of sodium clusters.

R. Car, J. Martins, J. Buttet, 1985, Physical review. B, Condensed matter.

Variational spherical model of small metallic particles

R. Car, J. Martins, J. Buttet, 1981 .

A straightforward method for generating soft transferable pseudopotentials

J. Martins, N. Troullier, N. Troullier, 1990 .

Pressure-induced phase transitions in silver halides

P. B. Allen, J. Martins, Gabrielly Martins da Silva Nunes, 1998 .

Superconductivity in M3C60

J. Martins, 1992 .

Stability analysis of a bulk material built from silicon cage clusters : A first-principles approach

C. L. Reis, J. Martins, J. M. Pacheco, 2007 .

Density-functional study of nonmolecular phases of nitrogen: Metastable phase at low pressure

M. Alemany, J. Martins, 2003 .

First-principles study of the possibility of condensed phases of endohedral silicon cage clusters

J. Martins, G. Gueorguiev, J. M. Pacheco, 2002 .

First-principles norm-conserving pseudopotential with explicit incorporation of semicore states

Jorge M. Pacheco, Carlos L. Reis, C. L. Reis, 2003 .

Buckyballs - Electronic Structure and Superconductivity

J. Martins, 1992 .

Ordering and decomposition in semiconductor alloys

A. Zunger, J. Martins, 1986 .

An Effective Three-Dimensional Micromagnetic Method and Its Application to Magnetic Tunnel Junctions

J. Martins, Chen Yu-guang, Chen Hong, 2005 .

Comparison of self‐consistent calculations of the static polarizability of atoms and molecules

J. Martins, I. Moullet, 1990 .

Forces in pseudopotential molecular calculations

R. Car, J. Martins, 1984 .

Continuous thin barriers for low-resistance spin-dependent tunnel junctions

P. Freitas, E. Snoeck, J. Martins, 2003 .

Micromagnetic simulation for tunnel junctions with synthetic antiferromagnetic pinned layers annealed at different external fields

P. Freitas, J. Martins, Yaowen Liu, 2002 .

Diagonalization of large matrices in pseudopotential band-structure calculations: Dual-space formalism.

Martins, Cohen, J. Martins, 1988, Physical review. B, Condensed matter.

First principles molecular dynamics of Li: Test of a new algorithm

Renata M. Wentzcovitch, J. Martins, R. Wentzcovitch, 1991 .

Energy versus free-energy conservation in first-principles molecular dynamics.

Martins, Allen, P. B. Allen, 1992, Physical review. B, Condensed matter.

Current-induced switching in low resistance magnetic tunnel junctions

P. Freitas, J. Martins, Yaowen Liu, 2003 .

Current-induced magnetization switching in magnetic tunnel junctions

Paulo P. Freitas, Yaowen Liu, P. Freitas, 2003 .

Ab initio pseudopotential calculation of the photo-response of metal clusters

J. Martins, J. M. Pacheco, 1997 .

A plane-wave pseudopotential description of charged clusters

F. Nogueira, C. Fiolhais, J. Martins, 1999 .

Atomic structure and ordering in semiconductor alloys.

Martins, Srivastava, G. P. Srivastava, 1985, Physical review. B, Condensed matter.