2015 · paper
Interatomic Coulombic decay in two coupled quantum wells
The university project page cites this Physical Review B paper by Tamar Goldzak and coauthors as a foundation for her quantum-device modelling project.[133]
computational quantum materials and first-principles modelling
תמר גולדזק
Identity: verifiedThe roster's תמר גולדזק maps to the official Bar-Ilan name Tamar Goldzak Mizrahi / תמר גולדזק מזרחי; retain the expanded family name. [132][133]
Documented foundation
Bar-Ilan engineering faculty member working on computational materials, quantum phenomena, nanomaterials, two-dimensional systems and light-matter interactions.[132][133]
electronic-structure calculationsdensity-functional theory2D material defectslight-matter interactions
The official faculty page and supervised-project record establish expertise, but no standalone current CV was verified.[132][133]
Representative records, not a complete publication list. Metadata confirms attribution; it does not independently replicate a result.
2015 · paper
The university project page cites this Physical Review B paper by Tamar Goldzak and coauthors as a foundation for her quantum-device modelling project.[133]
0 catalogued patent records
Coverage: No attributable record found in this search
Tamar Goldzak and Tamar Goldzak Mizrahi variants were searched and the university computational-materials profile inspected. No attributable numbered inventor record was found in this pass. MIT, Columbia and Technion connections are search context, not evidence that the profile lacks patents.
No publication records verified in this search; this does not establish absence of patents.
Original evidence: not verified
No attributable patent record was verified in the bounded search.
Records are counted separately from identified families. Author-reported entries are labelled and may still need publication verification. Inventorship, publication-time applicant and current ownership are different facts. No legal-status, patentability or freedom-to-operate conclusion is made.
Scores prioritize research fit from 1–10; they are not probabilities.
Review: Reviewed with limitations
Proposed capability matches, not confirmed relationships. Scores are analyst judgments with low forecast confidence; researcher interests, capacity and feasibility need confirmation.
11 candidates
Connection 1
Original proposal
Proposal hypothesis: Panfil's defect-bearing colloidal emitters provide a materials question for Goldzak Mizrahi's electronic-structure and light-matter calculations.[25][26][132][133]
Proposed first test: Select one reported defect structure and compare predicted transition ordering with a bounded published spectrum, recording model sensitivity.
Rank 1/11; fit 9/10 (4 topic overlap + 3 complementarity + 2 feasible first test). Preserved original co-membership proposal in o10. No strictly higher-scoring candidate displaces this original. Computational methods developed for other nanomaterials may not transfer to colloidal defect chemistry without qualification. No automatic score boost for original membership. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 2
Proposal hypothesis: Sadia's functional ceramics and conductivity measurements provide material targets for Goldzak Mizrahi's electronic-structure calculations.[31][32][132][133]
Proposed first test: Compare two documented compositions using calculated transport-relevant descriptors and published conductivity trends.
Rank 2/11; fit 9/10 (4 topic overlap + 3 complementarity + 2 feasible first test). New pairing outside the frozen portfolio co-member graph. A descriptor correlation cannot substitute for ionic-transport or finite-temperature validation. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 3
Original proposal
Proposal hypothesis: Goldzak Mizrahi's microscopic material model and Eliahu Cohen's quantum-measurement theory can connect defect dynamics to a clearly defined observable.[113][114][132][133]
Proposed first test: For a small published defect model, compare a measurement prediction under two approximations and test against a classical/noise null.
Rank 3/11; fit 8/10 (3 topic overlap + 3 complementarity + 2 feasible first test). Preserved original co-membership proposal in o10. An added candidate, Yatir Sadia (9/10), ranks above this original because its stated pair-specific roles and first test score higher; this original is limited as follows: A bounded theory study is plausible; a jointly valid material and measurement model must be agreed before device conclusions. No automatic score boost for original membership. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 4
Original proposal
Proposal hypothesis: Goldzak Mizrahi can estimate defect-dependent material response and Desiatov can test its implications for integrated nonlinear conversion.[132][133][135][136]
Proposed first test: Sweep a bounded material-parameter uncertainty in a converter model and report phase-matching drift and conversion loss against nominal design.
Rank 4/11; fit 8/10 (3 topic overlap + 3 complementarity + 2 feasible first test). Preserved original co-membership proposal in o10. An added candidate, Yatir Sadia (9/10), ranks above this original because its stated pair-specific roles and first test score higher; this original is limited as follows: A bridge between first-principles parameters and fabricated lithium-niobate devices must be validated. No automatic score boost for original membership. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 5
Proposal hypothesis: Lewi's metasurface response can be constrained by Goldzak Mizrahi's material and light-matter calculations.[67][68][132][133]
Proposed first test: Propagate two material-response estimates into one metasurface model and compare resonance shift with a constant-index approximation.
Rank 5/11; fit 8/10 (3 topic overlap + 3 complementarity + 2 feasible first test). New pairing outside the frozen portfolio co-member graph. Parameter transfer across microscopic and device models needs validation. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 6
Proposal hypothesis: Goldzak Mizrahi can define symmetry and physics constraints for Fetaya's geometric or generative learning on material structures.[73][132][133]
Proposed first test: Test a small generative model on public structures and compare invalidity under symmetry-preserving perturbations with an unconstrained baseline.
Rank 6/11; fit 8/10 (2 topic overlap + 3 complementarity + 3 feasible first test). New pairing outside the frozen portfolio co-member graph. Valid structures and low prediction error do not establish new stable materials. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 7
Original proposal
Proposal hypothesis: Goldzak Mizrahi can model material response while Blau identifies the frequency-mode transformation that an optical interface must preserve.[37][38][132][133]
Proposed first test: Compare two candidate material-response models in a three-mode quantum transformation and report loss and fidelity sensitivity.
Rank 7/11; fit 7/10 (2 topic overlap + 3 complementarity + 2 feasible first test). Preserved original co-membership proposal in o10. An added candidate, Yatir Sadia (9/10), ranks above this original because its stated pair-specific roles and first test score higher; this original is limited as follows: Electronic-structure outputs may not directly parameterize the integrated platform; translation across model scales is the bottleneck. No automatic score boost for original membership. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 8
Original proposal
Proposal hypothesis: Goldzak Mizrahi's light-matter calculations could inform a material interface in Zektzer's hybrid atom-photon device.[50][51][132][133]
Proposed first test: Choose one surface/material perturbation and model its effect on resonance and coupling, comparing with a simple dielectric baseline.
Rank 8/11; fit 7/10 (2 topic overlap + 3 complementarity + 2 feasible first test). Preserved original co-membership proposal in o10. An added candidate, Yatir Sadia (9/10), ranks above this original because its stated pair-specific roles and first test score higher; this original is limited as follows: Theoretical nanomaterial expertise is not established alkali-vapor surface expertise; keep the interface hypothesis narrow. No automatic score boost for original membership. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 9
Proposal hypothesis: Tesler's interfacial chemistry can define candidate surface structures for Goldzak Mizrahi's electronic-structure modelling.[12][13][132][133]
Proposed first test: For two bounded surface terminations, compare computed adsorption trends with published wetting or binding observations.
Rank 9/11; fit 7/10 (2 topic overlap + 3 complementarity + 2 feasible first test). New pairing outside the frozen portfolio co-member graph. First-principles adsorption trends do not establish macroscopic antifouling efficacy. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 10
Proposal hypothesis: Goldzak Mizrahi's material-response modelling could constrain dispersion assumptions in Fridman's nonlinear temporal experiments.[34][132][133]
Proposed first test: Compare a nominal nonlinear-response model with two material-informed perturbations on pulse broadening and temporal-cavity stability.
Rank 10/11; fit 7/10 (2 topic overlap + 3 complementarity + 2 feasible first test). New pairing outside the frozen portfolio co-member graph. Neither source establishes a shared nonlinear material; select one before interpreting the model physically. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
Connection 11
Proposal hypothesis: Popovtzer's nanoprobe material questions could be narrowed into a surface-response model for Goldzak Mizrahi's electronic-structure methods.[53][54][132][133]
Proposed first test: For one small documented probe-surface model, compare binding or optical-response trends across two terminations against published measurements.
Rank 11/11; fit 7/10 (2 topic overlap + 3 complementarity + 2 feasible first test). New pairing outside the frozen portfolio co-member graph. A tractable microscopic model may not represent a complete functionalized nanoparticle in biological media. Equal scores use existing-first, then stable researcher ID.
Analyst proposal hypothesis, not an established collaboration, commitment, evidence-confidence rating or assessment of researcher quality; confirm participation and access before work.
10 candidates
Connection 1
The University of Texas at Austin
Original proposal
Giustino's official profile documents electronic-structure, electron-phonon, high-performance computing and quantum-materials design expertise complementary to Goldzak Mizrahi's defect modelling; this is a proposed match.[132][133][134][454]
Pre-register a small set of 2D defects and compare multiple first-principles methods against published structural and spectroscopic benchmarks.
Rank 1/10 after semantic revision; analyst score 10 = max(1, 4+3+3): topic overlap 4/4, complementarity 3/3, feasible first test 3/3. A bounded offline comparison is specified; required datasets and domain assumptions must still be checked. Original remains first under these components; original status breaks equal-score ties only, without a prestige bonus.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified.
Connection 2
The University of Chicago and Argonne National Laboratory
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Giulia Galli's documented first-principles materials simulation, electronic structure for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is first-principles electronic structure and material properties; this transfer is an analyst hypothesis.[132][133][453]
Compare two converged first-principles approximations on one small material model using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare property disagreement, finite-size effects and computational cost with the same defect calculation at frozen structure or a reference approximation.
Rank 2/10 after semantic revision; analyst score 10 = max(1, 4+3+3): topic overlap 4/4, complementarity 3/3, feasible first test 3/3. A bounded offline comparison is specified; required datasets and domain assumptions must still be checked.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified.
Connection 3
University of California, Berkeley
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Gerbrand Ceder's documented computational materials design, thermodynamics and diffusion for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is thermodynamics and computational materials screening; this transfer is an analyst hypothesis.[132][133][446]
Rank a small composition set by stability and a predeclared functional descriptor, then hold out one known composition using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare rank stability, prediction error and sensitivity to competing phases with the same defect calculation at frozen structure or a reference approximation.
Rank 3/10 after semantic revision; analyst score 9 = max(1, 3+3+3): topic overlap 3/4, complementarity 3/3, feasible first test 3/3. A bounded offline comparison is specified; required datasets and domain assumptions must still be checked.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified.
Connection 4
Lawrence Berkeley National Laboratory
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Kristin Persson's documented atomistic materials modelling, electrolyte discovery for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is atomistic screening and uncertainty of materials descriptors; this transfer is an analyst hypothesis.[132][133][484]
Compare two atomistic descriptor sets on an explicitly bounded composition library using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare held-out descriptor error and ranking sensitivity to computational settings with the same defect calculation at frozen structure or a reference approximation.
Rank 4/10 after semantic revision; analyst score 9 = max(1, 3+3+3): topic overlap 3/4, complementarity 3/3, feasible first test 3/3. A bounded offline comparison is specified; required datasets and domain assumptions must still be checked.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified.
Connection 5
California Institute of Technology
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Harry Atwater's documented metasurfaces, two-dimensional materials for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is light-matter response of patterned materials; this transfer is an analyst hypothesis.[69][132][133][434]
Simulate two patterned-material optical responses and explicitly test whether the optical observable tracks the intended physical state using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare spectral selectivity, loss and correlation with the predeclared state; reject an unsupported optical proxy with the same defect calculation at frozen structure or a reference approximation.
Rank 5/10 after semantic revision; analyst score 8 = max(1, 3+3+2): topic overlap 3/4, complementarity 3/3, feasible first test 2/3. The experiment, numerical inputs or identity/scope needs confirmation before execution.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified.
Connection 6
University of Oxford
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Michael Bronstein's documented geometric deep learning, graph neural networks for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is symmetry-aware surrogate models for material screening; this transfer is an analyst hypothesis.[74][132][133][442]
Compare a symmetry-aware surrogate with an unstructured regression on a small computed defect set using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare held-out energy/response error and symmetry violations with the same defect calculation at frozen structure or a reference approximation.
Rank 6/10 after semantic revision; analyst score 8 = max(1, 2+3+3): topic overlap 2/4, complementarity 3/3, feasible first test 3/3. A bounded offline comparison is specified; required datasets and domain assumptions must still be checked.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified. Contribution is restricted to the scope stated in the first test. The refreshed Oxford profile also lists an Aithyra scientific-director role; the original Oxford institution string is preserved.
Connection 7
EPFL
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Nicola Marzari's documented materials theory, materials simulation for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is materials simulation methods; this transfer is an analyst hypothesis.[132][133][473]
Benchmark a small material model with two numerical settings before scaling a screening campaign using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare convergence, reproducibility and cost per material with the same defect calculation at frozen structure or a reference approximation.
Rank 7/10 after semantic revision; analyst score 8 = max(1, 3+2+3): topic overlap 3/4, complementarity 2/3, feasible first test 3/3. A bounded offline comparison is specified; required datasets and domain assumptions must still be checked.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified. The inspected directory establishes broad materials theory/simulation; a specific defect or ion-transport method still needs confirmation.
Connection 8
Technical University of Munich
Proposed capability match: Tamar Goldzak Mizrahi's electronic-structure calculations, density-functional theory can be paired with Jennifer Rupp's documented solid-state electrolytes, ceramic processing for finite-temperature defect atlas for 2d quantum optoelectronics. The specific contribution is material-to-device plausibility, conditional on a compatible platform; this transfer is an analyst hypothesis.[33][132][133][491]
Specify stability and processing constraints for one proposed defect material before device simulation using a small two-dimensional defect-material model with converged electronic structure and temperature perturbations. Compare violation of processing limits and sensitivity of the device hypothesis with the same defect calculation at frozen structure or a reference approximation.
Rank 8/10 after semantic revision; analyst score 6 = max(1, 2+2+2): topic overlap 2/4, complementarity 2/3, feasible first test 2/3. The experiment, numerical inputs or identity/scope needs confirmation before execution.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified. Contribution is restricted to the scope stated in the first test.
Connection 9
Stanford University
Proposed capability match for Tamar Goldzak Mizrahi with Jelena Vuckovic: Photonic design can complement defect theory through shared transition/optical inputs, with device designs compared in one common emission model rather than against a frozen electronic-structure approximation.[52][132][133][500]
Map an explicitly chosen defect transition frequency, dipole orientation and linewidth range into an electromagnetic cavity model. Compare a conventional and an inverse-designed coupler under identical material parameters and fabrication constraints by collected-emission fraction and sensitivity to detuning. Keep the defect calculation fixed; reject designs if the required transition or optical constants are unavailable.
Rank 9/10 after semantic revision; analyst score 6 = max(1, 2+2+2): topic overlap 2/4, complementarity 2/3, feasible first test 2/3. Photonic design can complement defect theory through shared transition/optical inputs, with device designs compared in one common emission model rather than against a frozen electronic-structure approximation. The experiment, numerical inputs or identity/scope needs confirmation before execution.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified. Post-review scope: Photonic design can complement defect theory through shared transition/optical inputs, with device designs compared in one common emission model rather than against a frozen electronic-structure approximation. This revised proposal awaits independent targeted re-review; simulated outcomes would establish model behavior only, not biological, clinical or deployed benefit.
Connection 10
University of Cambridge
Proposed capability match for Tamar Goldzak Mizrahi with Mete Atatüre: Emitter metrology is conditional on a physically defensible defect-to-transition/readout map; electronic structure alone does not establish coherent spin control.[27][132][133][432]
Define the interface from a candidate defect calculation to a toy emitter readout: transition energy and dipole element, with dephasing and collection efficiency separately stipulated where not computed. Compare two material-parameter sets in the same readout likelihood and estimator by contrast and parameter-estimation error. First check whether the defect supports the assumed transition; no spin readout is presumed.
Rank 10/10 after semantic revision; analyst score 4 = max(1, 1+2+1): topic overlap 1/4, complementarity 2/3, feasible first test 1/3. Emitter metrology is conditional on a physically defensible defect-to-transition/readout map; electronic structure alone does not establish coherent spin control. The experiment, numerical inputs or identity/scope needs confirmation before execution.
Proposed fit, not an assertion of a new or active relationship. Independent review pending; forecast confidence low. Partner interest, capacity, data access and any required experimental approvals/resources are unverified. Post-review scope: Emitter metrology is conditional on a physically defensible defect-to-transition/readout map; electronic structure alone does not establish coherent spin control. This revised proposal awaits independent targeted re-review; simulated outcomes would establish model behavior only, not biological, clinical or deployed benefit.
Tamar Goldzak Mizrahi works on first-principles quantum-materials modelling, two-dimensional defects and light-matter interactions. [132][133]
Moderate confidenceReview: reviewedThe representative paper was verified through a university project reference rather than its publisher page.
A finite-temperature defect atlas for 2D quantum optoelectronics is a future research hypothesis joining Goldzak Mizrahi's models with Giustino's methods. [132][133][134]
Low confidenceReview: reviewedComputed candidates may not be synthesizable or perform in devices.