D. G. Pettifor - Publications, H-index & Citations

D. G. Pettifor

university of oxford

41H指数

120论文数

6.4K被引数

收录论文 18

发表时间

Reduced tight-binding models for elemental Si and N, and ordered binary Si-N systems

PHYSICAL REVIEW B

IF3.7

2015-02-19

OAAI

Gehrmann, J.; Pettifor, D. G.; Kolmogorov, A. N.; Reese, M.; Mrovec, M.; Elsaesser, C.; Drautz, R.

Valence-dependent analytic bond-order potential for magnetic transition metals

PHYSICAL REVIEW B

IF3.7

2011-12-27

PREAI

Drautz, Ralf; Pettifor, D. G.

van der Waals interactions in the ground state of Mg(BH4)2 from density functional theory

PHYSICAL REVIEW B

IF3.7

2011-06-17

OAAI

Bil, A.; Kolb, B.; Atkinson, R.; Pettifor, D. G.; Thonhauser, T.; Kolmogorov, A. N.

Ab initio modeling of Li-B-H boron-chain alloys for hydrogen storage applications

PHYSICAL REVIEW B

IF3.7

2007-11-05

PREAI

Kolmogorov, A. N.; Drautz, R.; Pettifor, D. G.

Atom-based bond-order potentials for modelling mechanical properties of metals

PROGRESS IN MATERIALS SCIENCE

IF40

2007-02-01

PREAI

Aoki, M.; Nguyen-Manh, D.; Pettifor, D. G.; Vitek, V.

Analytic bond-order potentials for modelling the growth of semiconductor thin films

PROGRESS IN MATERIALS SCIENCE

IF40

2007-02-01

PREAI

Drautz, R.; Zhou, X. W.; Murdick, D. A.; Gillespie, B.; Wadley, H. N. G.; Pettifor, D. G.

Atomistic study of athermal cross-slip and its impact on the mechanical properties of iridium

ACTA MATERIALIA

IF9.3

2007-01-01

PREAI

Cawkwell, M. J.; Woodward, C.; Nguyen-Manh, D.; Pettifor, D. G.; Vitek, V.

Lattice stability of Ca, Sr and Yb disilicides

INTERMETALLICS

IF4.8

2006-12-01

PREAI

Brutti, S.; Nguyen-Manh, D.; Pettifor, D. G.

Construction, assessment, and application of a bond-order potential for iridium

PHYSICAL REVIEW B

IF3.7

2006-02-08

OAAI

Cawkwell, MJ; Nguyen-Manh, D; Pettifor, DG; Vitek, V

Modeling the amorphous-to-crystalline phase transformation in network materials

PHYSICAL REVIEW B

IF3.7

2005-06-09

PREAI

Kohary, K; Burlakov, VM; Pettifor, DG

Electronic structure and bonding in Mo3Si, Mo5Si3, and Mo(Si,Al)2 alloys investigated by x-ray photoelectron spectroscopy and density-functional theory -: art. no. 075114

PHYSICAL REVIEW B

IF3.7

2005-02-18

OAAI

Pankhurst, DA; Yuan, Z; Nguyen-Manh, D; Abel, ML; Shao, G; Watts, JF; Pettifor, DG; Tsakiropoulos, P

Analytic bond-order potentials for multicomponent systems

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2004-01-01

PREAI

Pettifor, DG; Finnis, MW; Nguyen-Manh, D; Murdick, DA; Zhou, XW; Wadley, HNG

Electronic structure and stability of the pentlandites Co9S8 and (Fe,Ni)9S8 -: art. no. 155105

PHYSICAL REVIEW B

IF3.7

2002-10-14

PREAI

Chauke, HR; Nguyen-Manh, D; Ngoepe, PE; Pettifor, DG; Fries, SG

Bond-order potentials: bridging the electronic to atomistic modelling hierarchies

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2002-04-01

OAAI

Pettifor, DG; Oleinik, II; Nguyen-Manh, D; Vitek, V

Atomic and electronic structure of Co/SrTiO3/Co magnetic tunnel junctions -: art. no. 020401

PHYSICAL REVIEW B

IF3.7

2001-12-03

PREAI

Oleinik, II; Tsymbal, EY; Pettifor, DG

Computational materials synthesis .3. Synthesis of hydrogenated amorphous carbon from molecular precursors

PHYSICAL REVIEW B

IF3.7

1996-12-01

PREAI

Godwin, PD; Horsfield, AP; Stoneham, AM; Bull, SJ; Ford, IJ; Harker, AH; Pettifor, DG; Sutton, AP

Puckering models for the Si(113) surface reconstruction

PHYSICAL REVIEW B

IF3.7

1996-11-15

PREAI

Wang, J; Horsfield, AP; Pettifor, DG; Payne, MC

Bond-order potential and cluster recursion for the description of chemical bonds: Efficient real-space methods for tight-binding molecular dynamics

PHYSICAL REVIEW B

IF3.7

1996-01-15

PREAI

Horsfield, AP; Bratkovsky, AM; Pettifor, DG; Aoki, M

研究方向