Professor G. P. Srivastava publications by Jenkins, S.J.

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Interchange of Weyl points in the phonon bands of a half-metal alloy
S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 109 (2024) 085140:1-7

A simple approach to self-energy corrections in semiconductors and insulators
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 48, 4388-97 (1993).
  Abstract

Density functional and quasiparticle calculations on the GaAs(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Surf. Rev. Lett. 1, 473-476 (1994).
  Abstract

An ab-initio calculation of ground state and excited state properties of Gallium Nitride
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
J. Phys.: Condens. Matter 6, 8781-8794 (1994).
  Abstract

Density functional and quasiparticle calculations on the GaAs(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Proc 22nd Int Conf on Phys of Semicond (Vancouver, Canada) Vol 1, p.435 (Ed. D J Lockwood, publ. World Scientific, Singapore, 1995).
  Abstract

Density functional and quasiparticle calculations on the GaP(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Surf. Sci. 331-333, 1238-1243 (1995).
  Abstract

Density functional and quasiparticle calculations on the InP(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Surf. Sci. 352-354, 776 (1996).
  Abstract

Bonding and structure of the Si(001)(2x1)-Sb surface
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 352-354, 411-415 (1996).
  Abstract

Theoretical studies of the GaAs(001)-Ge(2x1) and (1x2) structures
G. P. Srivastava and S. J. Jenkins
Surf. Sci. 352-354, 416 (1996).
  Abstract

Atomic geometry and bonding of the GaAs(001)-beta₂(2x4) surface from ab initio pseudopotential calculations
G. P. Srivastava and S. J. Jenkins
Phys. Rev. B 53, 12589-12592 (1996).
  Abstract

Theoretical evidence concerning mixed dimer growth on the Si(001)(2x1)-Ge surface
S. J. Jenkins and G. P. Srivastava
J. Phys.: Condens. Matter 8, 6641-6651 (1996)
  Abstract

Energetic evidence for mixed dimer growth on the Si(001)/Ge(2x1) surface
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 377, 887-890 (1997)
  Abstract

Atomic structure and bonding on GaAs(001)/Sb(2x4)
G. P. Srivastava and S. J. Jenkins
Surf. Sci. 377, 23-26 (1997)
  Abstract

Phonon modes for the symmetric and asymmetric dimer models of the Si(001)(2x1) surface
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 377, 592-596 (1997)
  Abstract

Theoretical studies of atomic vibrations on the Si(001)(2X1) surface
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 56, 4656 (1997)

Electrostatic implications for Sb-mediated growth of Ge on the Si(001) surface
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 384, L886-L891 (1997)

A comparative study of Sb bonding on group IV semiconductor (001) substrates
S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 56, 9221 (1997)

Atomic structure of a monolayer of Ge on Si(001)(2X1)
S. J. Jenkins and G. P. Srivastava
Surf. Rev. Lett. 5, 97-100 (1998)

Atomic structure of the GaAs(001)-beta₂(2X4) surface
G. P. Srivastava and S. J. Jenkins
Surf. Rev. Lett. 5, 219-222 (1998)

Structural studies of Si(001)/Sb(0.25 ML)-c(4X4)
S. J. Jenkins and G. P. Srivastava
Appl Surf Sci 123, 48-51 (1998)

A study of atomic vibrations on Si(001)(2X1)-Ge
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Appl Surf Sci 123/124, 151-155 (1998)

A study of atomic vibrations on Si(001)(2X1)-Sb
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 402-404, 42-46 (1998)

Ab initio density functional calculations for Si(001)/Bi(1ML)-(2X 1)
S. C. A. Gay, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 402-404, 641-644 (1998)

Ab initio calculation of geometry and bonding for overlaid and inlaid models of Si(001)/Sb(0.25ML)-c(4X4)
S. J. Jenkins, G. P. Srivastava, R. J. Dixon and C. F. McConville
Surf. Sci. 402-404, 645-648 (1998)

Atomic geometry, electronic structure and vibrational properties of the Ge(001)(2X1) surface
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 57, 4649 (1998)

Thermodynamic evidence for surfactant behaviour of Sb in the growth of Ge on Si(001)
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 398, L308-L313 (1998)

Structure and energetics of segregated and non-segregated Ge(001)/Si(2X1)
S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 57.8794-8796 (1998)

Structure and stability of the Si(001) c(4X4)-Sb surface
R. J. Dixon, C. F. McConville, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 57, R12701-R12704 (1998)

Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 58, 10754 (1998)

Comparitive ab initio pseudopotential study of group V overlayes on Si(001) surfaces
S. C. A. Gay, S. J. Jenkins and G. P. Srivastava
J. Phys.: Condens. Matter 10, 7751-7768 (1998)

Characterisation of the Ge(001)/Si-(2) Surface Using Lattice Dynamics
H. M. Tutuncu, S. J. Jenkins and G. P. Srivastava
Phys Rev B 60 (1999) 10648-10651

Forward to Professor G. P. Srivastava publications by Johnson, E.A. (1 publication).