Unraveling Heat Transport and Dissipation in Suspended MoSe2 from Bulk to Monolayer

von Saleta Reig, David
Veröffentlicht in: Advanced materials (Deerfield Beach, Fla.) (2022)

First-principles analyses and predictions on the reactivity of barrier layers of Ta and TaN toward organometallic precursors for deposition of copper films

von Machado, Eduardo
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2005)

Quantum phase transitions involving a change in polarization

von Ortiz
Veröffentlicht in: Physical review. B, Condensed matter (1996)

Structure and energetics of giant fullerenes An order-N molecular-dynamics study

von Itoh
Veröffentlicht in: Physical review. B, Condensed matter (1996)

Self-consistent order-N density-functional calculations for very large systems

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1996)

Linear system-size scaling methods for electronic-structure calculations

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1995)

Improved nonorthogonal tight-binding Hamiltonian for molecular-dynamics simulations of silicon clusters

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1994)

Localization in the interacting-random-dimer model

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1994)

Unconstrained minimization approach for electronic computations that scales linearly with system size

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1993)

Local approach to calculate total energies in semiconductors beyond the Hartree-Fock approximation

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1991)

Nonparametrized calculation of the electronic and vibrational structure of amorphous SiOx

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1991)

Correlation between electronic structure and local ordering in hydrogenated amorphous silicon

von Ordejón
Veröffentlicht in: Physical review. B, Condensed matter (1989)