Reference health
Single adatom adsorption and diffusion on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Si</mml:mi><mml:mn/><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mo>(</mml:mo><mml:mn>7</mml:mn><mml:mn/><mml:mo>×</mml:mo><mml:mn>7</mml:mn><mml:mo>)</mml:mo></mml:math>surfaces: Scanning tunneling microscopy and first-principles calculations
29/29 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 29 checked references that resolve
resolves10.1103/PhysRevLett.83.316
Nanodot Formation on the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Si</mml:mi><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo></mml:math>-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>(</mml:mo><mml:mn>7</mml:mn><mml:mo>×</mml:mo><mml:mn>7</mml:mn><mml:mo>)</mml:mo></mml:math>Surface by Adatom Trapping
resolves10.1103/PhysRevLett.88.066101
Spontaneous Assembly of Perfectly Ordered Identical-Size Nanocluster Arrays
resolves10.1103/PhysRevLett.68.1351
<i>Ab initio</i>total-energy calculations for extremely large systems: Application to the Takayanagi reconstruction of Si(111)
resolves10.1103/PhysRevLett.68.1355
<i>Ab initio</i>theory of the Si(111)-(7×7) surface reconstruction: A challenge for massively parallel computation
resolves10.1103/PhysRevLett.87.016103
Origin of the Different Reconstructions of Diamond, Si, and Ge(111) Surfaces
resolves10.1103/PhysRevB.65.115318
Absolute surface energies of group-IV semiconductors: Dependence on orientation and reconstruction
resolves10.1103/PhysRevB.67.033309
Diffusion of an adsorbed Si atom on the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Si</mml:mi><mml:mn/><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mo>(</mml:mo><mml:mn>7</mml:mn><mml:mn/><mml:mo>×</mml:mo><mml:mn>7</mml:mn><mml:mo>)</mml:mo></mml:math>surface
resolves10.1103/PhysRevLett.76.799
Real-Time Observation of the Dynamics of Single Pb Atoms on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Si</mml:mi><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mo>(</mml:mo><mml:mn>7</mml:mn><mml:mo>×</mml:mo><mml:mn>7</mml:mn><mml:mo>)</mml:mo></mml:math>by Scanning Tunneling Microscopy
resolves10.1142/S0218625X9700033X
SURFACE DYNAMICS AND SCANNING TUNNELING MICROSCOPY: DIFFUSION OF Pb ATOMS ON Si(111)-(7×7)
resolves10.1116/1.582283
Surface diffusion of adsorbed Si atoms on the Si(111)7×7 surface studied by atom-tracking scanning tunneling microscopy
resolves10.1103/PhysRevB.66.085324
Diffusion and nucleation of yttrium atoms on Si(111)7×7: A growth model
resolves10.1016/S0039-6028(97)00848-0
Diffusion of adsorbate atoms on the reconstructed Si(111) surface
resolves10.1016/S0039-6028(98)00156-3
Adsorption and diffusion mechanisms of Pb on Si(111)-(7 × 7) in the initial stages of Pb chemisorption
resolves10.1103/PhysRevB.23.5048
Self-interaction correction to density-functional approximations for many-electron systems
resolves10.1103/PhysRevB.53.R10441
Self-consistent order-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>density-functional calculations for very large systems
resolves10.1103/PhysRevB.66.205403
<i>Ab initio</i>calculations and scanning tunneling microscopy experiments of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Si</mml:mi><mml:mn/><mml:mo>(</mml:mo><mml:mn>111</mml:mn><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mo>(</mml:mo><mml:msqrt><mml:mrow><mml:mn>7</mml:mn></mml:mrow></mml:msqrt><mml:mo>×</mml:mo><mml:msqrt><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msqrt><mml:mo>)</mml:mo><mml:mo>−</mml:mo><mml:mi mathvariant="normal">Pb</mml:mi></mml:math>surface
resolves10.1103/PhysRevB.45.13891
Optimal meshes for integrals in real- and reciprocal-space unit cells
The 2 references without a DOI — listed, not checked
no DOI — not checkedPhysRevB.67.235410Cc4R1
no DOI — not checkedPhysRevB.67.235410Cc24R2
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