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Journal of Physics: Condensed Matter
Title
Publication Date
Language
Citations
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
2009/09/01
16,571
The SIESTA method forab initioorder-Nmaterials simulation
2002/03/08
7,628
First-principles simulation: ideas, illustrations and the CASTEP code
2002/03/08
7,318
A grid-based Bader analysis algorithm without lattice bias
2009/01/30
4,050
First-principles calculations of the electronic structure and spectra of strongly correlated systems: theLDA+Umethod
1997/01/27
2,679
Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
1994/10/03
2,561
A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons
2002/01/18
2,240
Chemical accuracy for the van der Waals density functional
2009/12/10
2,077
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
2010/06/10
1,329
Colossal magnetoresistance
1997/09/29
1,249
PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals
2007/07/04
1,113
Surface-enhanced Raman scattering
1992/02/03
902
Statics and dynamics of worm-like surfactant micelles
1990/08/20
870
Nanomagnetics
2003/05/09
781
Magnetocaloric effect and its relation to shape-memory properties in ferromagnetic Heusler alloys
2009/05/18
748
Low frequency plasmons in thin-wire structures
1998/06/08
747
Ab initiorandom structure searching
2011/01/05
688
Heavy-fermion superconductivity in CeCoIn5at 2.3 K
2001/04/10
678
Universal features of the equation of state of solids
1989/03/20
665
Pyroelectric properties of Al(In)GaN/GaN hetero- and quantum well structures
2002/03/22
651
Surface-enhanced Raman scattering and biophysics
2002/04/26
650
The relaxational properties of compositionally disordered ABO3perovskites
2003/02/24
632
Magneto-optical conductivity in graphene
2006/12/15
632
Reverse Monte Carlo modelling
2001/11/05
610
Ab initio calculations of elastic constants and thermodynamic properties of bcc, fcc, and hcp Al crystals under pressure
2002/07/10
602
ELATE: an open-source online application for analysis and visualization of elastic tensors
2016/05/20
599
Polar oxide surfaces
2000/07/18
591
Molecular transport junctions: vibrational effects
2007/02/23
567
The Verwey transition - a topical review
2002/03/15
560
The growth and morphology of epitaxial multilayer graphene
2008/07/18
516
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