2509-8012

Materials Theory

Springer (Biomed Central Ltd.)

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Your prioritized action plan

Ordered by how many DOIs each fix touches — start here, not with every error at once.

1

Attach ORCID iDs across 21 articles

ORCID iDs strengthen author disambiguation and institutional reporting.

Medium impact21 DOIs
2

Add abstracts to 18 articles

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Medium impact18 DOIs

DOIs for this ISSN

Showing the top 5 of 50 DOIs, ordered by correction priority.

# Title Missing Priority Citations
1 An analysis of two classes of phase field models for void gr… (10.1186/s41313-017-0008-y)
Abstract ORCID
62.76 17
2 Fracture as a material sink (10.1186/s41313-017-0002-4)
Abstract ORCID
61.52 16
3 GD3: generalized discrete defect dynamics (10.1186/s41313-018-0013-9)
Abstract ORCID
61.52 16
4 Overdamped langevin dynamics simulations of grain boundary m… (10.1186/s41313-019-0016-1)
Abstract ORCID
57.31 13
5 Diffuse-interface polycrystal plasticity: expressing grain b… (10.1186/s41313-017-0006-0)
Abstract ORCID
53.96 11
6 Cell structure formation in a two-dimensional density-based… (10.1186/s41313-020-00025-x)
ORCID
37.63 31
7 Annihilation and sources in continuum dislocation dynamics (10.1186/s41313-018-0010-z)
Abstract
36.93 29
8 Coupled Cluster Downfolding Theory: towards universal many-b… (10.1186/s41313-022-00046-8)
ORCID
36.93 29
9 A novel model of third phase inclusions on two phase boundar… (10.1186/s41313-017-0003-3)
Abstract ORCID
34.95 4
10 Length scales and scale-free dynamics of dislocations in den… (10.1186/s41313-020-00023-z)
ORCID
33.56 21
11 The Green tensor of Mindlin’s anisotropic first strain gradi… (10.1186/s41313-019-0015-2)
Abstract
30.76 16
12 Why Materials Theory? (10.1186/s41313-017-0001-5)
Abstract ORCID
30.10 3
13 Theoretical framework for predicting solute concentrations a… (10.1186/s41313-020-00020-2)
ORCID
29.40 14
14 Determining Cosserat constants of 2D cellular solids from be… (10.1186/s41313-017-0009-x)
Abstract
28.65 13
15 Phase field assisted analysis of a solidification based meta… (10.1186/s41313-022-00042-y)
ORCID
27.85 12
16 Symmetry breaking during defect self-organization under irra… (10.1186/s41313-020-00021-1)
ORCID
25.00 9
17 “Irregularization” of systems of conservation laws (10.1186/s41313-018-0012-x)
Abstract ORCID
23.86 2
18 Thermodynamic considerations of same-metal electrodes in an… (10.1186/s41313-018-0014-8)
Abstract
23.86 8
19 A Filon-like integration strategy for calculating exact exch… (10.1186/s41313-020-00019-9)
ORCID
23.86 8
20 Correction: Constant-depth circuits for dynamic simulations… (10.1186/s41313-022-00048-6)
Abstract ORCID
23.86 2
21 Mixed-mode growth of a multicomponent precipitate in the qua… (10.1186/s41313-018-0011-y)
Abstract
21.13 6
22 Relating plasticity to dislocation properties by data analys… (10.1186/s41313-022-00050-y)
ORCID
19.45 5
23 Periodic plane-wave electronic structure calculations on qua… (10.1186/s41313-022-00049-5)
ORCID
17.47 4
24 Mechanics of moving defects in growing sheets: 3-d, small de… (10.1186/s41313-020-00018-w)
ORCID
15.05 3
25 Stability and symmetry of ion-induced surface patterning (10.1186/s41313-017-0005-1)
Abstract
11.93 2
26 Formulation of strongly non-local, non-isothermal dynamics f… (10.1186/s41313-017-0004-2)
Abstract
7.53 1
27 Erratum to: a novel model of third phase inclusions on two p… (10.1186/s41313-017-0007-z)
Abstract ORCID
0.00 0
28 Brittle to quasi-brittle transition and crack initiation pre… (10.1186/s41313-019-0017-0)
0.00 16
29 Probing the transition from dislocation jamming to pinning b… (10.1186/s41313-020-00022-0)
0.00 8
30 Slip-free multiplication and complexity of dislocation netwo… (10.1186/s41313-020-00024-y)
0.00 24
31 On the three-dimensional spatial correlations of curved disl… (10.1186/s41313-020-00026-w)
0.00 11
32 From mechanism-based to data-driven approaches in materials… (10.1186/s41313-021-00027-3)
0.00 8
33 Surface stress calculations for nanoparticles and cavities i… (10.1186/s41313-021-00028-2)
0.00 15
34 Quantum cluster algorithm for data classification (10.1186/s41313-021-00029-1)
0.00 11
35 Modeling mesoscale fission gas behavior in UO2 by directly c… (10.1186/s41313-021-00030-8)
0.00 21
36 Sweep-tracing algorithm: in silico slip crystallography and… (10.1186/s41313-021-00031-7)
0.00 24
37 VQE method: a short survey and recent developments (10.1186/s41313-021-00032-6)
0.00 199
38 Parallel-GPU-accelerated adaptive mesh refinement for three-… (10.1186/s41313-021-00033-5)
0.00 42
39 Phase field simulations of FCC to BCC phase transformation i… (10.1186/s41313-021-00034-4)
0.00 10
40 Theoretical basis for phase field modeling of polycrystallin… (10.1186/s41313-021-00035-3)
0.00 6
41 Pinning of dislocations in disordered alloys: effects of dis… (10.1186/s41313-021-00036-2)
0.00 11
42 Assessment of four strain energy decomposition methods for p… (10.1186/s41313-021-00037-1)
0.00 37
43 Machine learning-assisted high-throughput exploration of int… (10.1186/s41313-021-00038-0)
0.00 13
44 Prospects of quantum computing for molecular sciences (10.1186/s41313-021-00039-z)
0.00 59
45 Making sense of dislocation correlations (10.1186/s41313-021-00040-6)
0.00 3
46 Phase-field simulations of fission gas bubble growth and int… (10.1186/s41313-021-00041-5)
0.00 5
47 Constant-depth circuits for dynamic simulations of materials… (10.1186/s41313-022-00043-x)
0.00 32
48 Portevin–Le Chatelier effect: modeling the deformation bands… (10.1186/s41313-022-00044-w)
0.00 3
49 Characterization of dislocation ensembles: measures and comp… (10.1186/s41313-022-00045-9)
Abstract ORCID
0.00 0
50 Numerical simulations of noisy quantum circuits for computat… (10.1186/s41313-022-00047-7)
0.00 7