Identification of chalcogen point-defect sites in silicon by total-energy calculations

Atomic Structure of the Stoichiometric GaAs(114) Surface.

Physical review letters·2001

Sorption Studies of Cobalt(II) on Colloidal Hematite Using Potentiometry and Radioactive Tracer Technique.

Journal of colloid and interface science·2000

GaAs(001) surface under conditions of low As pressure: evidence for a novel surface geometry

Physical review letters·2000

Effect of the environment on alpha-Al2O3 (0001) surface structures

Physical review letters·2000

Metal-insulator transitions: influence of lattice structure, jahn-teller effect, and Hund's rule coupling

Physical review letters·2000

Island nucleation in thin-film epitaxy: A first-principles investigation

Physical review letters·2000

Kirkwood-Dirac Nonpositivity Is a Necessary Resource for Quantum Computing.

Physical review letters·2026

Room-Temperature Noncollinear Ferroelectricity in van der Waals WO_{2}Cl_{2} with a Wide Bandgap.

Physical review letters·2026

Toward First Detection of the Solar Mikheyev-Smirnov-Wolfenstein Transition with JUNO.

Physical review letters·2026

Quantized Spin Hall Effect in Three-Dimensional Nodal-Ring Semimetal: Geometric Scaling and Symmetry-Engineered Spin Response.

Physical review letters·2026

Quantum Brownian Motion: Proving that the Schmid Transition Belongs to the Berezinskii-Kosterlitz-Thouless Universality Class.

Physical review letters·2026

Constraints on Large-Scale White Noise in the Cosmic Density Field.

Physical review letters·2026

Tetroses as a Unique Benchmark for Gas-Phase Carbohydrates: From Cyclic Aldoses to Open-Chain Ketoses.

The journal of physical chemistry. A·2026

Final-State-Resolved Dynamics of the OH + CH3OH Reaction from Full-Dimensional Quasi-Classical Trajectory Simulations.

The journal of physical chemistry. A·2026

Multi-Reference Configuration Interaction Calculations with Large Active Spaces Based on Matrix Product States for Simulating X-ray Absorption Spectra.

Journal of chemical theory and computation·2026

An Analytic Nuclear Energy Gradient for Multicomponent CCSD.

Journal of chemical theory and computation·2026

Ameliorative effects of Crocin as a potent antioxidant with its spectral characterization against Cadmium chloride-induced hepatotoxicity.

Scientific reports·2026

U2@D3h(5)-C78: Experimental Validation of a Theoretically Predicted Structure and Insights into U-U Bonding in a Fullerene Cage.

Inorganic chemistry·2026

Related Experiment Videos

Identification of chalcogen point-defect sites in silicon by total-energy calculations

Related Concept Videos

Atomic Structure of the Stoichiometric GaAs(114) Surface.

Sorption Studies of Cobalt(II) on Colloidal Hematite Using Potentiometry and Radioactive Tracer Technique.

GaAs(001) surface under conditions of low As pressure: evidence for a novel surface geometry

Effect of the environment on alpha-Al2O3 (0001) surface structures

Metal-insulator transitions: influence of lattice structure, jahn-teller effect, and Hund's rule coupling

Island nucleation in thin-film epitaxy: A first-principles investigation

Kirkwood-Dirac Nonpositivity Is a Necessary Resource for Quantum Computing.

Room-Temperature Noncollinear Ferroelectricity in van der Waals WO_{2}Cl_{2} with a Wide Bandgap.

Toward First Detection of the Solar Mikheyev-Smirnov-Wolfenstein Transition with JUNO.

Quantized Spin Hall Effect in Three-Dimensional Nodal-Ring Semimetal: Geometric Scaling and Symmetry-Engineered Spin Response.

Quantum Brownian Motion: Proving that the Schmid Transition Belongs to the Berezinskii-Kosterlitz-Thouless Universality Class.

Constraints on Large-Scale White Noise in the Cosmic Density Field.

Tetroses as a Unique Benchmark for Gas-Phase Carbohydrates: From Cyclic Aldoses to Open-Chain Ketoses.

Final-State-Resolved Dynamics of the OH + CH3OH Reaction from Full-Dimensional Quasi-Classical Trajectory Simulations.

Multi-Reference Configuration Interaction Calculations with Large Active Spaces Based on Matrix Product States for Simulating X-ray Absorption Spectra.

An Analytic Nuclear Energy Gradient for Multicomponent CCSD.

Ameliorative effects of Crocin as a potent antioxidant with its spectral characterization against Cadmium chloride-induced hepatotoxicity.

U2@D3h(5)-C78: Experimental Validation of a Theoretically Predicted Structure and Insights into U-U Bonding in a Fullerene Cage.

Related Experiment Videos

Identification of chalcogen point-defect sites in silicon by total-energy calculations

Related Concept Videos

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