Stich

发表

Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation.

Baroni, Car, Parrinello, 1989, Physical review. B, Condensed matter.

Ab initio total-energy calculations for extremely large systems: Application to the Takayanagi reconstruction of Si(111).

Lin, Clarke, Payne, 1992, Physical review letters.

Silicon clusters of intermediate size: energetics, dynamics, and thermal effects

Stich, Grossman, Mitas, 2000, Physical review letters.

Amorphous silicon studied by ab initio molecular dynamics: Preparation, structure, and properties.

Car, Parrinello, Stich, 1991, Physical review. B, Condensed matter.

Defect energetics in oxide materials from first principles.

Lin, Clarke, Payne, 1992, Physical review letters.

Defect energetics in MgO treated by first-principles methods.

Lin, Clarke, Payne, 1992, Physical review. B, Condensed matter.

Surface corrugation in the dissociative adsorption of H2 on Cu(100).

White, Payne, Bird, 1994, Physical review letters.

Bonding and disorder in liquid silicon.

Car, Parrinello, Stich, 1989, Physical Review Letters.

Structural, bonding, dynamical, and electronic properties of liquid silicon: An ab initio molecular-dynamics study.

Car, Parrinello, Stich, 1991, Physical Review B (Condensed Matter).

First principles calculation of the structure and energy of Si(113).

Sutton, Clarke, Payne, 1992, Physical review letters.

Large-scale ab initio study of the binding and diffusion of a Ge adatom on the Si(100) surface.

Lee, Pennycook, Payne, 1994, Physical review. B, Condensed matter.

Correlations in the motion of atoms in liquid silicon.

Stich, 1991, Physical review. A, Atomic, molecular, and optical physics.

Surface dissociation from first principles: Dynamics and chemistry.

Clarke, Payne, Stich, 1994, Physical review. B, Condensed matter.

Dynamics of dissociative chemisorption: Cl2/Si(111)-(2 x 1).

Clarke, Payne, Stich, 1993, Physical review letters.