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Structure and composition of silicon-stabilized tricalcium phosphate

Biomaterials, 2003-02, Vol.24 (3), p.369-382

2003

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Density functional study of structural, electronic and vibrational properties of Mg- and Zn-doped tricalcium phosphate biomaterials

Biomaterials, 2002-10, Vol.23 (20), p.4155-4163

2002

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Surface structure in simple liquid metals. A first principles simulation

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3555-3559

2007

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Ge(5 × 5) as a wetting layer on Si(1 1 1)

Surface science, 2009-02, Vol.603 (3), p.546-551

2009

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Liquid–vapor interface in the Li–Na liquid alloy. An ab initio molecular dynamics study

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3560-3564

2007

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Density fluctuations in the liquid Na–Cs alloy

Journal of non-crystalline solids, 2002-10, Vol.312-314, p.148-152, Article 148

2002

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The Arctic Ocean's interaction with wind-driven coastal polynyas and the Barents Sea polar front

Stott, M.J

2005

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The effect of vacancy formation on the temperature dependence of the positron lifetime

Solid state communications, 1969-09, Vol.7 (17), p.1203-1205

1969

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Atomic dynamics in simple liquid metals and alloys

Journal of non-crystalline solids, 2002-10, Vol.312, p.110-120

2002

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Ab initio calculations for mixed clusters of lead and alkali elements, and implications for the structure of their solid and liquid alloys

Chemical physics letters, 1998-06, Vol.289 (5-6), p.451-456

1998

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Orbital free ab initio molecular dynamics study of expanded liquid Cs

Journal of non-crystalline solids, 1999-08, Vol.250, p.163-167

1999

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Density fluctuations in the liquid Na–Cs alloy.: An ab initio molecular dynamics study

Journal of non-crystalline solids, 2002-01, Vol.312, p.148-152

2002

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Shell-model study of the lattice dynamics of hydroxyapatite

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (22)

2005

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Variational method for inverting the Kohn-Sham procedure

Physical review. A, Atomic, molecular, and optical physics, 2004, Vol.69 (1), Article 012502

2004

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Building alkali-lead intermetallic compounds from clusters

Solid state communications, 1998-10, Vol.108 (8), p.519-524

1998

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Dimer vacancy interactions on the Si(0 0 1) surface

Physica. B, Condensed matter, 1998-07, Vol.252 (1), p.127-137

1998

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Si(111)/B Surface Reconstruction and Related Phenomena

Physica status solidi. B. Basic research, 1997-04, Vol.200 (2), p.481-489

1997

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Surface plasmon excitations in C60, C60K and C60H clusters

Physica. B, Condensed matter, 1993-03, Vol.183 (3), p.247-263

1993

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Long range behaviour of the correlation potentials for atomic systems

Physics letters. A, 1993-05, Vol.176 (1), p.101-104

1993

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Surface plasmon excitations in C 60, C 60K and C 60H clusters

Physica. B, Condensed matter, 1993-03, Vol.183 (3), p.247-263

1993

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Soft X-ray emission and momentum eigenfunction of metallic lithium

Physics letters, 1966-11, Vol.23 (7), p.408-409

1966

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Approximate electron kinetic-energy functionals

Physical review. A, Atomic, molecular, and optical physics, 2001, Vol.63 (5), Article 052501

2001

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Momentum eigenfunctions and soft X-ray emission in metals

Stott, M.J

1969

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Parallel implementation of density functional theory within the real space pseudopotential approach

19th International Symposium on High Performance Computing Systems and Applications (HPCS'05), 2005, p.295-300

2005

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A model for light impurities in metals

Solid state communications, 1979-01, Vol.32 (12), p.1297-1301

1979

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Structure and composition of silicon-stabilized tricalcium phosphate

Density functional study of structural, electronic and vibrational properties of Mg- and Zn-doped tricalcium phosphate biomaterials

Surface structure in simple liquid metals. A first principles simulation

Ge(5 × 5) as a wetting layer on Si(1 1 1)

Liquid–vapor interface in the Li–Na liquid alloy. An ab initio molecular dynamics study

Density fluctuations in the liquid Na–Cs alloy

The Arctic Ocean's interaction with wind-driven coastal polynyas and the Barents Sea polar front

The effect of vacancy formation on the temperature dependence of the positron lifetime

Atomic dynamics in simple liquid metals and alloys

Ab initio calculations for mixed clusters of lead and alkali elements, and implications for the structure of their solid and liquid alloys

Orbital free ab initio molecular dynamics study of expanded liquid Cs

Density fluctuations in the liquid Na–Cs alloy.: An ab initio molecular dynamics study

Shell-model study of the lattice dynamics of hydroxyapatite

Variational method for inverting the Kohn-Sham procedure

Building alkali-lead intermetallic compounds from clusters

Dimer vacancy interactions on the Si(0 0 1) surface

Si(111)/B Surface Reconstruction and Related Phenomena

Surface plasmon excitations in C60, C60K and C60H clusters

Long range behaviour of the correlation potentials for atomic systems

Surface plasmon excitations in C 60, C 60K and C 60H clusters

Soft X-ray emission and momentum eigenfunction of metallic lithium

Approximate electron kinetic-energy functionals

Momentum eigenfunctions and soft X-ray emission in metals

Parallel implementation of density functional theory within the real space pseudopotential approach

A model for light impurities in metals

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