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Diabatic Dynamical Diquark Model

Updated 6 July 2026
  • The diabatic dynamical diquark model is a coupled-channel framework that integrates compact tetraquark configurations with meson-meson thresholds using a Born–Oppenheimer approach.
  • It employs a diabatic basis to replace nonadiabatic derivative couplings with explicit potential matrices, enabling a unified description of molecular and compact states.
  • Numerical implementations reveal manifold state compositions and threshold effects, providing insights into heavy-quark phenomenology and exotic-hadron structure.

The diabatic dynamical diquark model is a coupled-channel extension of the dynamical diquark description of exotic hadrons in which compact diquark–antidiquark configurations and nearby di-hadron thresholds are treated on an equal dynamical footing within a Born–Oppenheimer framework. In place of a purely adiabatic description by a single diquark–antidiquark potential, it employs a diabatic basis containing one compact δδˉ\delta\bar\delta configuration together with explicit hadron–hadron channels, so that compact tetraquark, threshold-dressed, and, in some regions of parameter space, purely molecular behavior can be described within the same Hamiltonian scheme (Lebed et al., 2022).

1. Origins in the dynamical diquark program

The underlying dynamical diquark model treats exotic hadrons as systems built from compact colored clusters: for tetraquarks, a color–3ˉ\bar{\mathbf 3} diquark δ=(Qq)\delta=(Qq) and a color–3\mathbf 3 antidiquark δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q'); for pentaquarks, a triquark–diquark analogue is used. These clusters are regarded as heavy color sources connected by a gluonic flux tube, and the resulting spectrum is organized by Born–Oppenheimer potentials labeled by the quantum numbers of the light fields. The first numerical implementation of this program used lattice-calculated Born–Oppenheimer potentials to generate Σg+(1S)\Sigma_g^+(1S), Σg+(1P)\Sigma_g^+(1P), Σg+(2S)\Sigma_g^+(2S), and higher bands for tetraquarks and pentaquarks, while treating spin and isospin splittings as subleading structure on top of BO multiplet averages (Giron et al., 2019).

In that adiabatic version, the lowest tetraquark spin multiplet in Σg+(1S)\Sigma_g^+(1S) is built from the standard diquark-spin basis

JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}

and analogous constructions were then extended to hidden-bottom, hidden-charm/strange, fully heavy, and doubly charmed sectors. Several later studies explicitly noted that these applications remained adiabatic even when coupled BO equations or threshold effects were discussed, thereby establishing the BO dynamical diquark framework as the baseline to be generalized diabatically (Mutuk, 2022).

2. Adiabatic and diabatic formulations

The heavy-source Hamiltonian is written as

3ˉ\bar{\mathbf 3}0

with 3ˉ\bar{\mathbf 3}1 the reduced mass of the heavy sources. In the adiabatic Born–Oppenheimer picture one first solves, at fixed inter-source separation 3ˉ\bar{\mathbf 3}2,

3ˉ\bar{\mathbf 3}3

and then expands the full state in the 3ˉ\bar{\mathbf 3}4-dependent basis 3ˉ\bar{\mathbf 3}5. The price of this diagonal light-field basis is the appearance of nonadiabatic couplings

3ˉ\bar{\mathbf 3}6

which become important near threshold crossings and avoided crossings (Lebed et al., 2022).

The diabatic formalism trades those derivative couplings for an explicit potential matrix in a fixed basis. One expands instead as

3ˉ\bar{\mathbf 3}7

with 3ˉ\bar{\mathbf 3}8 chosen away from strong mixing regions, and defines

3ˉ\bar{\mathbf 3}9

The resulting coupled-channel Schrödinger system is

δ=(Qq)\delta=(Qq)0

Operationally, the diabatic basis is chosen so that one channel is a compact δ=(Qq)\delta=(Qq)1 configuration and the others are explicit threshold states δ=(Qq)\delta=(Qq)2, baryon–antibaryon channels, or analogous hadron pairs. In the hidden-strangeness implementation, this is described as a refinement of the adiabatic model “in which each state is described solely by a diquark-antidiquark potential” into a form that “incorporates effects of di-hadron thresholds upon the states” (Jafarzade et al., 17 Oct 2025).

3. Effective Hamiltonian and mixing potentials

In the standard diabatic implementation, the channel-space potential matrix is

δ=(Qq)\delta=(Qq)3

with no direct off-diagonal couplings among distinct di-hadron thresholds in the first instance. The compact channel is usually modeled by a Cornell-like BO potential,

δ=(Qq)\delta=(Qq)4

or, when the constituent masses are written explicitly,

δ=(Qq)\delta=(Qq)5

while each threshold channel is approximated by a flat potential equal to the threshold energy,

δ=(Qq)\delta=(Qq)6

A widely used diabatic mixing ansatz is

δ=(Qq)\delta=(Qq)7

so that mixing is strongest near the radius where the compact BO potential crosses the threshold (Lebed et al., 2022).

The numerical values of δ=(Qq)\delta=(Qq)8, δ=(Qq)\delta=(Qq)9, 3\mathbf 30, 3\mathbf 31, and 3\mathbf 32 are sector-dependent in published implementations. In the hidden-charm tetraquark realization, the parameters are

3\mathbf 33

with

3\mathbf 34

In the hidden-strangeness diabatic calculation, the same 3\mathbf 35 and 3\mathbf 36 are used but

3\mathbf 37

These numbers are not presented as universal constants of the model but as choices tied to particular sectoral fits and phenomenological assumptions (Jafarzade et al., 17 Oct 2025).

A later extension introduced explicit meson–meson molecular binding potentials instead of purely flat thresholds. Two simple forms were studied: 3\mathbf 38 and

3\mathbf 39

That modification was used to interpolate continuously between mixed compact–molecular states and purely molecular states (Lebed et al., 27 Feb 2025).

4. State composition, observables, and numerical implementation

For a normalized coupled-channel solution with radial components δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')0, the probability of channel δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')1 is

δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')2

This definition is used throughout the diabatic literature to quantify the compact δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')3 content and the individual threshold fractions of a state. In the first hidden-charm implementation, the δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')4 state identified with δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')5 was found at δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')6 with composition δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')7 and δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')8, whereas the corresponding δˉ=(Qˉqˉ)\bar\delta=(\bar Q\bar q')9 and Σg+(1S)\Sigma_g^+(1S)0 states remained predominantly compact, at Σg+(1S)\Sigma_g^+(1S)1 and Σg+(1S)\Sigma_g^+(1S)2 Σg+(1S)\Sigma_g^+(1S)3, respectively (Lebed et al., 2022).

The bound-state problem is solved numerically with standard coupled-channel methods such as renormalized Numerov and log-derivative techniques. A separate scattering formulation later re-expressed the large-Σg+(1S)\Sigma_g^+(1S)4 solutions in terms of a K matrix and an S matrix,

Σg+(1S)\Sigma_g^+(1S)5

allowing elastic open-charm di-meson cross sections to be computed as functions of center-of-mass energy. Within that framework the model yields true resonances, near resonances, and threshold cusp effects in channels with zero, open, and hidden strangeness (Lebed et al., 2023).

A complementary Hamiltonian treatment of open thresholds computed self-energy mass shifts and partial widths for states lying above open channels. In that implementation the total predicted widths range from Σg+(1S)\Sigma_g^+(1S)6 MeV for a Σg+(1S)\Sigma_g^+(1S)7 example to Σg+(1S)\Sigma_g^+(1S)8 MeV for a Σg+(1S)\Sigma_g^+(1S)9 example, with the general width formula

Σg+(1P)\Sigma_g^+(1P)0

derived from the overlap of the compact radial wavefunction with the diabatic mixing potential and the open-channel continuum (Lebed et al., 2024).

5. Heavy-quark phenomenology and the compact–molecular interplay

The most studied application remains hidden charm. In the original diabatic bound-state analysis, Σg+(1P)\Sigma_g^+(1P)1 emerged with a dominant Σg+(1P)\Sigma_g^+(1P)2 component but also a considerable diquark–antidiquark component, and that compact component was argued to be relevant for short-distance observables such as radiative decays (Lebed et al., 2022). The later scattering calculation sharpened that picture by showing that the Σg+(1P)\Sigma_g^+(1P)3 channel can generate a near-threshold resonance enhanced by the Σg+(1P)\Sigma_g^+(1P)4 threshold, either with or without an additional contribution from a conventional Σg+(1P)\Sigma_g^+(1P)5 channel (Lebed et al., 2023).

The same framework predicts that not all exotic states near thresholds are predominantly molecular. In the hidden-charm sectors studied so far, the Σg+(1P)\Sigma_g^+(1P)6, Σg+(1P)\Sigma_g^+(1P)7, and many open-strange states remain mainly compact Σg+(1P)\Sigma_g^+(1P)8 configurations even after threshold mixing is included. This supports a non-dichotomous interpretation: the diabatic dynamical diquark model is designed precisely to describe coherent mixtures whose compact and threshold components vary strongly from channel to channel rather than to force a universal “tetraquark” or “molecule” label (Lebed et al., 2024).

The model has also been applied to Σg+(1P)\Sigma_g^+(1P)9. In that case the coupled basis consists of an elementary Σg+(2S)\Sigma_g^+(2S)0 channel and the two charged Σg+(2S)\Sigma_g^+(2S)1 thresholds, Σg+(2S)\Sigma_g^+(2S)2 and Σg+(2S)\Sigma_g^+(2S)3. The published analysis found that the influence of Σg+(2S)\Sigma_g^+(2S)4 is larger than that of Σg+(2S)\Sigma_g^+(2S)5 but not overwhelmingly so, and that Σg+(2S)\Sigma_g^+(2S)6 contains an Σg+(2S)\Sigma_g^+(2S)7 Σg+(2S)\Sigma_g^+(2S)8 component (Lebed et al., 2024). A plausible implication is that the same formalism can interpolate smoothly between compact-core and threshold-dominated behavior even in systems with explicit isospin breaking at the threshold level.

6. Hidden-strangeness realization

The hidden-strangeness sector provides a particularly stringent test because the strange quark is only marginally heavy in the BO sense. The adiabatic precursor study treated Σg+(2S)\Sigma_g^+(2S)9 and Σg+(1S)\Sigma_g^+(1S)0 tetraquarks in the dynamical diquark model and argued that states near Σg+(1S)\Sigma_g^+(1S)1 GeV with peculiar properties, such as Σg+(1S)\Sigma_g^+(1S)2, Σg+(1S)\Sigma_g^+(1S)3, and Σg+(1S)\Sigma_g^+(1S)4, are plausible tetraquark candidates (Jafarzade et al., 21 May 2025). The subsequent diabatic generalization tabulated all relevant thresholds, computed the di-hadron content of each predicted state, and found no hidden-strange tetraquark candidate whose structure is dominated by di-hadron content; this was explicitly contrasted with the charm sector, where many exotic states are strongly associated with thresholds (Jafarzade et al., 17 Oct 2025).

Representative hidden-strangeness results are summarized below.

State Diabatic mass Dominant content
Σg+(1S)\Sigma_g^+(1S)5 Σg+(1S)\Sigma_g^+(1S)6 Σg+(1S)\Sigma_g^+(1S)7
Σg+(1S)\Sigma_g^+(1S)8 Σg+(1S)\Sigma_g^+(1S)9 JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}0
JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}1 JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}2 JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}3
JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}4 JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}5 JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}6
JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}7 fully strange near JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}8 JPC=0++:X0, X0, JPC=1++:X1, JPC=1+:Z, Z, JPC=2++:X2,\begin{aligned} J^{PC}=0^{++}:&\quad X_0,\ X_0',\ J^{PC}=1^{++}:&\quad X_1,\ J^{PC}=1^{+-}:&\quad Z,\ Z',\ J^{PC}=2^{++}:&\quad X_2, \end{aligned}9 3ˉ\bar{\mathbf 3}00

The broader hidden-strangeness pattern is that threshold admixtures are present but typically modest. For the spin-averaged 3ˉ\bar{\mathbf 3}01 multiplet, the published diabatic masses are

3ˉ\bar{\mathbf 3}02

with corresponding compact fractions 3ˉ\bar{\mathbf 3}03 and 3ˉ\bar{\mathbf 3}04. Even the largest single hidden-strangeness threshold admixture reported so far, the 3ˉ\bar{\mathbf 3}05 fraction in the fully strange 3ˉ\bar{\mathbf 3}06 state near 3ˉ\bar{\mathbf 3}07, does not overturn compact-core dominance. On this basis, 3ˉ\bar{\mathbf 3}08, 3ˉ\bar{\mathbf 3}09, and 3ˉ\bar{\mathbf 3}10 remain strong hidden-strange tetraquark candidates in the diabatic dynamical diquark model.

7. Interpretation, controversies, and open problems

A common misconception is that the diabatic dynamical diquark model is simply a compact-tetraquark model with perturbative threshold corrections. Published work does not support that reading. By construction, the framework allows states to range from predominantly compact to predominantly molecular, and with additional meson–meson binding potentials it develops parameter regions in which one may produce mass eigenstates exactly matching the specific examples of 3ˉ\bar{\mathbf 3}11 and 3ˉ\bar{\mathbf 3}12, as well as regions in which a pure di-meson molecular state emerges (Lebed et al., 27 Feb 2025). The model is therefore best regarded as a coupled-channel BO scheme rather than as a single-structure ansatz.

Its limitations are equally explicit. The Gaussian mixing potential with universal 3ˉ\bar{\mathbf 3}13 and 3ˉ\bar{\mathbf 3}14 is phenomenological; direct meson–meson interactions are often replaced by flat thresholds; quarkonium mixing is omitted in most channels; fine structure is not yet treated fully diabatically in all sectors; and channel truncation is unavoidable in current calculations (Lebed et al., 2024). In the strange sector an additional conceptual caveat appears: 3ˉ\bar{\mathbf 3}15, so the BO separation of scales is substantially less controlled than in charm or bottom, and stronger configuration mixing with ordinary mesons, hybrids, and glueballs is expected (Jafarzade et al., 21 May 2025).

The published future directions are correspondingly clear. They include spin- and flavor-dependent diabatic couplings, multi-threshold scattering, refined meson–meson molecular potentials, lattice input on string breaking and static tetraquark potentials, and extensions to open-flavor tetraquarks and pentaquarks (Lebed et al., 2023). Taken together, these developments suggest that the diabatic dynamical diquark model is evolving from a threshold-dressed BO spectroscopy scheme into a more general multichannel framework for exotic-hadron structure, line shapes, and decays.

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