Car

发表

Mula, Car, and Pantelides reply.

Mula, Car, Pantelides, 1988, Physical review letters.

Thermal expansion of c-Si via ab initio molecular dynamics.

Car, Búda, Parrinello, 1990, Physical review. B, Condensed matter.

Unified approach for molecular dynamics and density-functional theory.

Car, Parrinello, M. Parrinello, 1985, Physical review letters.

Dangling bond defects at Si-SiO2 interfaces: atomic structure of the P(b1) center

Car, Charlier, Stirling, 2000, Physical review letters.

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

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

Acceleration schemes for ab initio molecular-dynamics simulations and electronic-structure calculations.

Car, Mauri, Tassone, 1994, Physical review. B, Condensed matter.

First-principles study of excitonic self-trapping in diamond.

Car, Mauri, 1995, Physical review letters.

Structural and electronic properties of liquid and amorphous SiO2: An ab initio molecular dynamics study.

Car, A. Pasquarello, J. Sarnthein, 1995, Physical review letters.

Localization, hopping, and diffusion of electrons in molten salts.

Carnevali, Car, P. Carnevali, 1987, Physical review letters.

Orbital formulation for electronic-structure calculations with linear system-size scaling.

Car, Galli, R. Car, 1993, Physical review. B, Condensed matter.

Theory of Si 2p core-level shifts at the Si(001)-SiO2 interface.

Car, Hybertsen, Pasquarello, 1996, Physical review. B, Condensed matter.

Structural and electronic properties of amorphous carbon.

Martin, Car, Galli, 1989, Physical review letters.

Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials.

Lee, Car, R. Car, 1993, Physical review. B, Condensed matter.

First principles study of photoelectron spectra of Cun- clusters.

Car, Pasquarello, Massobrio, 1995, Physical review letters.

Microscopic theory of impurity-defect reactions and impurity diffusion in silicon.

Kelly, Car, Pantelides, 1985, Physical review letters.

Ab initio study of positron trapping at a vacancy in GaAs.

Car, Galli, Gygi, 1994, Physical review letters.

Model of vitreous SiO2 generated by an ab initio molecular-dynamics quench from the melt.

Car, Pasquarello, Sarnthein, 1995, Physical review. B, Condensed matter.

Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K.

Lee, Car, R. Car, 1992, Physical review letters.

Ab initio molecular dynamics study of first-order phase transitions: melting of silicon.

Car, Sugino, Osamu Sugino, 1995, Physical review letters.

Spherosiloxane H8Si8O12 clusters on Si(001): First-principles calculation of Si 2p core-level shifts.

Car, Hybertsen, Pasquarello, 1996, Physical review. B, Condensed matter.

Nitrogen and potential n-type dopants in diamond.

Car, Bernholc, Antonelli, 1991, Physical review letters.

Ab initio studies on the structural and dynamical properties of ice.

Lee, Car, D. Vanderbilt, 1993, Physical review. B, Condensed matter.

Interpretation of photoelectron spectra in Cun - clusters including thermal and final-state effects: The case of Cu7 -

Car, Pasquarello, Massobrio, 1996, Physical review. B, Condensed matter.

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

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

Structure, growth, and bonding nature of Mg clusters.

Kumar, Car, 1991, Physical review. B, Condensed matter.

Si 2p core-level shifts at the Si(001)-SiO2 interface: A first-principles study.

Car, Hybertsen, Pasquarello, 1995, Physical review letters.

Acceleration schemes for ab initio molecular-dynamics simulations and electronic-structure calculations.

Car, Mauri, Tassone, 1994, Physical review. B, Condensed matter.

Theoretical study of SiH3-defect stability and formation on the H-saturated Si(100)1 x 1 surface.

Car, Selloni, Vittadini, 1992, Physical review. B, Condensed matter.

Ab initio studies on high pressure phases of ice.

Lee, Car, Parrinello, 1992, Physical review letters.

First-principles study of excitonic self-trapping in diamond.

Car, Mauri, 1995, Physical review letters.

Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions.

Baroni, Car, Silvestrelli, 1993, Physical review letters.

MORPHOLOGICAL , CHEMICAL AND NUTRITIONAL PROPERTIES OF FORAGE PLANTS IN A NATURAL RANGELAND IN TURKEY

Car, A. I., Yan, 2007 .

Bonding and disorder in liquid silicon.

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

Carbon: The nature of the liquid state.

Car, Galli, Parrinello, 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).

Binding and diffusion of a Si adatom on the Si(100) surface.

Kelly, Brocks, Car, 1991, Physical review letters.

Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics.

Zhang, Car, Parrinello, 1990, Physical review. B, Condensed matter.

Implementation of ultrasoft pseudopotentials in ab initio molecular dynamics.

Lee, Car, R. Car, 1991, Physical review. B, Condensed matter.

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

Car, Parrinello, 1988, Physical review letters.

Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids.

Car, Baldereschi, Pasquarello, 1996, Physical review. B, Condensed matter.

A kinematically distinct core and minor-axis rotation : the MUSE perspective on M87

Car, E. Emsellem, U. Hertfordshire, 2014, 1408.6844.

Structural, electronic, and vibrational properties of Si(111)-2 x 1 from ab initio molecular dynamics.

Andreoni, Car, Parrinello, 1990, Physical review letters.

Ab initio calculation of properties of carbon in the amorphous and liquid states.

Car, Galli, Parrinello, 1990, Physical review. B, Condensed matter.

beta -phase of Pb on Ge(111): The competing roles of electronic bonding and thermal fluctuations.

Car, Selloni, Ancilotto, 1993, Physical Review Letters.

Adsorption of Al on Si(100): A surface polymerization reaction.

Kelly, Brocks, Car, 1993, Physical review letters.

First-principles calculations of self-diffusion constants in silicon.

Andreoni, Car, Pantelides, 1993, Physical review letters.

Structure of hydrogenated amorphous silicon from ab initio molecular dynamics.

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

Liquid arsenic: Comparison of ab initio and pair-potential predictions of molecular structure.

Broughton, Car, Allen, 1990, Physical review. B, Condensed matter.

Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations.

Andreoni, Car, Parrinello, 1988, Physical review letters.