M. J. Stott - Publications, H-index & Citations

M. J. Stott

Universidad de Valladolid

38H指数

206论文数

6.0K被引数

收录论文 31

发表时间

29Si Chemical Shift Anisotropies in Hydrated Calcium Silicates: A Computational Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-04-12

PREAI

Rejmak, Pawel; Dolado, Jorge S.; Stott, Malcolm J.; Ayuela, Andres

29Si NMR in Cement: A Theoretical Study on Calcium Silicate Hydrates

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-04-24

PREAI

Rejmak, Pawel; Dolado, Jorge S.; Stott, Malcolm J.; Ayuela, Andres

Si complexes in calcium phosphate biomaterials

JOURNAL OF MATERIALS SCIENCE-MATERIALS IN MEDICINE

IF4.5

2009-08-28

PREAI

Gillespie, P.; Wu, Gang; Sayer, M.; Stott, M. J.

Covalentlike electronic effects in metallic liquids using an orbital-free ab initio method

PHYSICAL REVIEW B

IF3.7

2008-01-24

PREAI

Gonzalez, L. E.; Gonzalez, D. J.; Stott, M. J.

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

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2007-10-01

PREAI

Gonzalez, D. J.; Gonzalez, L. E.; Stott, M. J.

Surface structure in simple liquid metals.: A first principles simulation

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2007-10-01

PREAI

Gonzalez, D. J.; Gonzalez, L. E.; Stott, M. J.

Dissolution and re-crystallization processes in multiphase silicon stabilized tricalcium phosphate

JOURNAL OF MATERIALS SCIENCE-MATERIALS IN MEDICINE

IF4.5

2007-08-01

PREAI

Tuck, Loughlin; Astala, Roope; Reid, Joel W.; Sayer, Michael; Stott, Malcolm J.

Surface structure in simple liquid metals:: An orbital-free first-principles study

PHYSICAL REVIEW B

IF3.7

2006-07-20

OAAI

Gonzalez, D. J.; Gonzalez, L. E.; Stott, M. J.

Indium clusters on the Ge(5x5) wetting layer of Si(111)-7x7

PHYSICAL REVIEW B

IF3.7

2006-06-09

PREAI

MacLeod, J. M.; Psiachos, D.; Stott, M. J.; McLean, A. B.

Electronic structure and excitations in oligoacenes from ab initio calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-04-03

109

OAAI

Kadantsev, ES; Stott, MJ; Rubio, A

Structural and dynamical properties of liquid Si:: An Orbital-free molecular dynamics study

PHYSICAL REVIEW B

IF3.7

2006-02-02

OAAI

Delisle, A; González, DJ; Stott, MJ

Shell-model study of the lattice dynamics of hydroxyapatite -: art. no. 224304

PHYSICAL REVIEW B

IF3.7

2005-12-22

PREAI

Calderín, L; Dunfield, D; Stott, MJ

Ab initio simulation of Si-doped hydroxyapatite

CHEMISTRY OF MATERIALS

IF7

2005-12-18

PREAI

Astala, R; Calderín, L; Yin, X; Stott, MJ

Interplay between the ionic and electronic density profiles in liquid metal surfaces -: art. no. 201101

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2005-11-28

OAAI

González, LE; González, DJ; Stott, MJ

Crystallization kinetics of Si-TCP bioceramic films

JOURNAL OF MATERIALS SCIENCE

IF3.9

2004-04-01

PREAI

Pietak, A; Sayer, M; Stott, MJ

Ab initio molecular dynamics simulations of the two-step melting of NaSn -: art. no. 174204

PHYSICAL REVIEW B

IF3.7

2003-11-25

PREAI

Molina, LM; López, MJ; Alonso, JA; Stott, MJ

α- and β-tricalcium phosphate:: A density functional study -: art. no. 205205

PHYSICAL REVIEW B

IF3.7

2003-11-17

OAAI

Yin, XL; Stott, MJ; Rubio, A

First-principles local pseudopotentials for group-IV elements

PHYSICAL REVIEW B

IF3.7

2003-11-04

PREAI

Wang, B; Stott, MJ

Electronic and crystallographic structure of apatites -: art. no. 134106

PHYSICAL REVIEW B

IF3.7

2003-04-15

174

PREAI

Calderín, L; Stott, MJ; Rubio, A

Structure and composition of silicon-stabilized tricalcium phosphate

BIOMATERIALS

IF12.9

2003-02-01

157

PREAI

Sayer, M; Stratilatov, AD; Reid, J; Calderin, L; Stott, MJ; Yin, X; MacKenzie, M; Smith, TJN; Hendry, JA; Langstaff, SD

研究方向