Reference health
Pressure-induced topological phases of KNa2Bi
31/31 checkable references clean · checked 2026-07-23
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 31 checked references that resolve
resolves10.1103/PhysRevB.85.195320
Dirac semimetal and topological phase transitions in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>A</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>Bi (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>A</mml:mi><mml:mo>=</mml:mo><mml:mtext>Na</mml:mtext></mml:mrow></mml:math>, K, Rb)
resolves10.1126/science.1245085
Discovery of a Three-Dimensional Topological Dirac Semimetal, Na
<sub>3</sub>
Bi
resolves10.1103/PhysRevB.83.205101
Topological semimetal and Fermi-arc surface states in the electronic structure of pyrochlore iridates
resolves10.1103/PhysRevB.88.125427
Three-dimensional Dirac semimetal and quantum transport in Cd<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>As<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1038/ncomms4786
Observation of a three-dimensional topological Dirac semimetal phase in high-mobility Cd3As2
resolves10.1103/PhysRevLett.113.027603
Experimental Realization of a Three-Dimensional Dirac Semimetal
resolves10.1126/science.1201607
Topological Phase Transition and Texture Inversion in a Tunable Topological Insulator
resolves10.1103/PhysRevLett.109.186403
Topological-Metal to Band-Insulator Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo stretchy="false">(</mml:mo><mml:msub><mml:mi>Bi</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi>In</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mo stretchy="false">)</mml:mo><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Se</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>Thin Films
resolves10.1038/nphys2857
Observation of three-dimensional massless Kane fermions in a zinc-blende crystal
resolves10.1103/PhysRevB.77.125319
Helical edge and surface states in HgTe quantum wells and bulk insulators
resolves10.1103/PhysRevLett.106.126803
Quantum Hall Effect from the Topological Surface States of Strained Bulk HgTe
resolves10.1103/PhysRevB.89.195312
Topological transition and edge states in HgTe quantum wells from first principles
resolves10.1103/PhysRevB.91.035311
Topological states in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi><mml:mo>−</mml:mo><mml:mi>Sn</mml:mi></mml:math>and HgTe quantum wells: A comparison of<i>ab initio</i>results
resolves10.1103/PhysRevLett.114.236805
Spin Chirality Tuning and Topological Semimetals in Strained<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>HgTe</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi mathvariant="normal">S</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1038/ncomms5898
Classification of stable three-dimensional Dirac semimetals with nontrivial topology
resolves10.1103/PhysRevB.81.195112
Inelastic decay rate of quasiparticles in a two-dimensional spin-orbit coupled electron system
resolves10.1103/PhysRevB.19.1774
Self-consistent mixed-basis approach to the electronic structure of solids
resolves10.1103/PhysRevB.81.174527
Effect of spin-orbit coupling on the electron-phonon interaction of the superconductors Pb and Tl
resolves10.1103/RevModPhys.73.515
Phonons and related crystal properties from density-functional perturbation theory
resolves10.1103/PhysRevB.56.12847
Maximally localized generalized Wannier functions for composite energy bands
resolves10.1088/1367-2630/12/6/065013
First-principles studies of the three-dimensional strong topological insulators Bi<sub>2</sub>Te<sub>3</sub>, Bi<sub>2</sub>Se<sub>3</sub>and Sb<sub>2</sub>Te<sub>3</sub>
The 3 references without a DOI — listed, not checked
no DOI — not checkedKerber, H., Deiseroth, H.-J. & Walther, R. Crystal structure of α-tripotassium bismuthide, α-K3Bi. Z. Kristallogr. NCS 213, 473 (1998).
no DOI — not checkedKerber, H. Beiträge zur Festkörpeichemie von Trialkalimetallpniktiden und Clusterverbindungen mit Indium. Ph.D. thesis, Universität Gesamthochschule Siegen, Germany (1997).
no DOI — not checkedMeyer, B., Elsässer, C., Lechermann, F. & Fähnle, M. FORTRAN90, Program for Mixed-Basis-Pseudopotential Calculations for Crystals (Max-Planck-Institut für Metallforschung, Stuttgart).
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