Reference health
Origins of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>p</mml:mi></mml:math>-type nature and cation deficiency in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Cu</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math>and related materials
25/25 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.
3 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 25 checked references that resolve
resolves10.1103/PhysRevLett.98.045501
Dopability, Intrinsic Conductivity, and Nonstoichiometry of Transparent Conducting Oxides
resolves10.1103/PhysRevB.69.155305
Single-atomic-layered quantum wells built in wide-gap semiconductors<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Ln</mml:mi><mml:mi mathvariant="normal">CuO</mml:mi><mml:mi>Ch</mml:mi></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>(</mml:mo><mml:mi>L</mml:mi><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">lanthanide</mml:mi><mml:mo>,</mml:mo></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>C</mml:mi><mml:mi>h</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">chalcogen</mml:mi><mml:mo>)</mml:mo></mml:math>
resolves10.1557/mrs2000.148
Transparent <i>p</i>-Type Conducting Oxides: Design and Fabrication of <i>p-n</i> Heterojunctions
resolves10.1103/PhysRevLett.96.107203
Magnetism without Magnetic Ions: Percolation, Exchange, and Formation Energies of Magnetism-Promoting Intrinsic Defects in CaO
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.38.11322
Electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O and CuO
resolves10.1103/PhysRevB.72.035211
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>n</mml:mi></mml:math>-type doping of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>CuIn</mml:mi><mml:msub><mml:mi>Se</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>CuGa</mml:mi><mml:msub><mml:mi>Se</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.72.035203
Optical detection of electron paramagnetic resonance for intrinsic defects produced in ZnO by 2.5-MeV electron irradiation<b><i>in situ</i></b>at 4.2 K
resolves10.1016/0167-2738(94)90215-1
Defect chemistry of Cu2−yO at elevated temperatures. Part I: Non-stoichiometry, phase width and dominant point defects
resolves10.1103/PhysRevB.65.075111
First-principles study of transparent<i>p</i>-type conductive<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">SrCu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and related compounds
resolves10.1016/S0040-6090(96)08795-0
Deep energy levels and photoelectrical properties of thin cuprous oxide films
resolves10.1016/0038-1101(93)90098-B
DLTS evaluation of nonexponential transients of defect levels in cuprous oxide (Cu2O)
resolves10.1103/PhysRevB.56.7189
Electronic structure and properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:math>
resolves10.1103/PhysRevB.67.075102
Charge distribution and chemical bonding in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:math>
The 3 references without a DOI — listed, not checked
no DOI — not checkedStructural Inorganic Chemistry
no DOI — not checkedThe Defect Chemistry of Metal Oxides
no DOI — not checkedSemiconducting Transparent Thin Films
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