クライバーとプランク: 欠けているリンク?

Same author

Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation.

Physical chemistry chemical physics : PCCP·2015

Same author

Surface electronic structure calculations using the MBJLDA potential: application to Si(111)2 × 1.

Journal of computational chemistry·2014

Same author

An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin-orbit interactions.

Journal of physics. Condensed matter : an Institute of Physics journal·2013

Same author

Guided self-assembly of metal atoms on silicon using organic-molecule templating.

Journal of the American Chemical Society·2012

Same author

An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface.

Physical chemistry chemical physics : PCCP·2011

Same author

Dimer pinning and the assignment of semiconductor-adsorbate surface structures.

The Journal of chemical physics·2011

Same journal

Erratum for the Research Article "Detecting supramolecular organic nanoparticles during heat wave".

Science (New York, N.Y.)·2026

Same journal

Local signals, systemic decline.

Science (New York, N.Y.)·2026

Same journal

The mechanics of liver regeneration.

Science (New York, N.Y.)·2026

Same journal

Computing in a memory with physics.

Science (New York, N.Y.)·2026

Same journal

Retraction.

Science (New York, N.Y.)·2026

Same journal

Making time.

Science (New York, N.Y.)·2026

関連する実験動画

クライバーとプランク: 欠けているリンク?

関連する概念動画

Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation.

Surface electronic structure calculations using the MBJLDA potential: application to Si(111)2 × 1.

An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin-orbit interactions.

Guided self-assembly of metal atoms on silicon using organic-molecule templating.

An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface.

Dimer pinning and the assignment of semiconductor-adsorbate surface structures.

Erratum for the Research Article "Detecting supramolecular organic nanoparticles during heat wave".

Local signals, systemic decline.

The mechanics of liver regeneration.

Computing in a memory with physics.

Retraction.

Making time.

関連する実験動画

クライバーとプランク: 欠けているリンク?

関連する概念動画

関連記事

Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation.

Surface electronic structure calculations using the MBJLDA potential: application to Si(111)2 × 1.

An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin-orbit interactions.

Guided self-assembly of metal atoms on silicon using organic-molecule templating.

An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface.

Dimer pinning and the assignment of semiconductor-adsorbate surface structures.

Erratum for the Research Article "Detecting supramolecular organic nanoparticles during heat wave".

Local signals, systemic decline.

The mechanics of liver regeneration.

Computing in a memory with physics.

Retraction.

Making time.