David Fieser
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
David Fieser has a total of 41 co-authors. Here are the top co-authors by number of shared publications:
- Anming Hu
Department of Mechanical and Aerospace Engineering, University of Tennessee, Knoxville, USA
9 shared publications - Unmanaa Dewanjee
Department of Mechanical and Aerospace Engineering, University of Tennessee, 1512 Middle Drive, Knoxville, TN 37996, USA
3 shared publications Hugh Shortt
Department of Materials Science and Engineering, The University of Tennessee, Knoxville, 1512 Middle Drive, Knoxville, Tennessee 37996, United States
2 shared publicationsAlex Plotkowski
Computational Sciences & Engineering Division Oak Ridge National Laboratory Oak Ridge Tennessee USA
1 shared publicationAmirkoushyar Ziabari
Electrification and Energy Infrastructures Division Oak Ridge National Laboratory Oak Ridge Tennessee USA
1 shared publicationAnming Hu
1 shared publication
Latest Publications
- Open Access
HEA-Bench: An AI-Agent-Optimized Calculator of High-Entropy Alloy and Oxide Descriptors and Phase-Prediction Rules
The empirical descriptors of high-entropy alloys and oxides, from the mixing entropy and atomic-size mismatch to the Miedema enthalpies and the , , and stability parameters, are quoted in nearly every design study, yet they are reimplemented ad hoc by individual groups, by closed web calculators, and now inside language-model agent frameworks, where fabrication of property values is a documented failure mode. The resulting numbers disagree and cannot be traced or reproduced. We present HEA-Bench, an open calculator in which every descriptor is a closed-form expression over a curated, literature-cited element-property table, with the six canonical phase-prediction rules reported alongside their thresholds and sources rather than as predictions. One calculation core is delivered as a dependency-free Python (version 3.10 or later) library, a zero-install browser application, an offline desktop executable, and a Model Context Protocol server that exposes it to AI agents as deterministic tools, returning every value with its unit, citation key, and version so an agent’s reasoning trace can be audited. The implementation reproduces published per-alloy and per-oxide anchor values to their printed precision and extends to high-entropy oxides in four structure families. The numerical instability of near zero mixing enthalpy is quantified and exposed as a callable check.Open AccessHEA-Bench: An AI-Agent-Optimized Calculator of High-Entropy Alloy and Oxide Descriptors and Phase-Prediction Rules
The empirical descriptors of high-entropy alloys and oxides, from the mixing entropy and atomic-size mismatch to the Miedema enthalpies and the , , and stability parameters, are quoted in nearly every design study, yet they are reimplemented ad hoc by individual groups, by closed web calculators, and now inside language-model agent frameworks, where fabrication of property values is a documented failure mode. The resulting numbers disagree and cannot be traced or reproduced. We present HEA-Bench, an open calculator in which every descriptor is a closed-form expression over a curated, literature-cited element-property table, with the six canonical phase-prediction rules reported alongside their thresholds and sources rather than as predictions. One calculation core is delivered as a dependency-free Python (version 3.10 or later) library, a zero-install browser application, an offline desktop executable, and a Model Context Protocol server that exposes it to AI agents as deterministic tools, returning every value with its unit, citation key, and version so an agent’s reasoning trace can be audited. The implementation reproduces published per-alloy and per-oxide anchor values to their printed precision and extends to high-entropy oxides in four structure families. The numerical instability of near zero mixing enthalpy is quantified and exposed as a callable check. - Open Access
- 29 June 2026
- Published by MDPI AG in Preprints.org
HEA-Bench: An AI-Agent-Optimized Calculator of High-Entropy Alloy and Oxide Descriptors and Phase-Prediction Rules
The empirical descriptors of high-entropy alloys and oxides, from the mixing entropy and atomic-size mismatch to the Miedema enthalpies and the Ω, Φ, and φ stability parameters, are quoted in nearly every design study, yet they are reimplemented ad hoc by individual groups, by closed web calculators, and now inside language-model agent frameworks, where fabrication of property values is a documented failure mode. The resulting numbers disagree and cannot be traced or reproduced. We present HEA-Bench, an open calculator in which every descriptor is a closed-form expression over a curated, literature-cited element-property table, with the six canonical phase-prediction rules reported alongside their thresholds and sources rather than as predictions. One calculation core is delivered as a dependency-free Python library, a zero-install browser application, an offline desktop executable, and a Model Context Protocol server that exposes it to AI agents as deterministic tools, returning every value with its unit, citation key, and version so an agent’s reasoning trace can be audited. The implementation reproduces published per-alloy and per-oxide anchor values to their printed precision and extends to high-entropy oxides in four structure families. The numerical instability of Ω near zero mixing enthalpy is quantified and exposed as a callable check.
- 29 June 2026
- Published by MDPI AG in Preprints.org
Open AccessHEA-Bench: An AI-Agent-Optimized Calculator of High-Entropy Alloy and Oxide Descriptors and Phase-Prediction Rules
The empirical descriptors of high-entropy alloys and oxides, from the mixing entropy and atomic-size mismatch to the Miedema enthalpies and the Ω, Φ, and φ stability parameters, are quoted in nearly every design study, yet they are reimplemented ad hoc by individual groups, by closed web calculators, and now inside language-model agent frameworks, where fabrication of property values is a documented failure mode. The resulting numbers disagree and cannot be traced or reproduced. We present HEA-Bench, an open calculator in which every descriptor is a closed-form expression over a curated, literature-cited element-property table, with the six canonical phase-prediction rules reported alongside their thresholds and sources rather than as predictions. One calculation core is delivered as a dependency-free Python library, a zero-install browser application, an offline desktop executable, and a Model Context Protocol server that exposes it to AI agents as deterministic tools, returning every value with its unit, citation key, and version so an agent’s reasoning trace can be audited. The implementation reproduces published per-alloy and per-oxide anchor values to their printed precision and extends to high-entropy oxides in four structure families. The numerical instability of Ω near zero mixing enthalpy is quantified and exposed as a callable check.
- Open Access
- 19 May 2026
- Published by MDPI AG in Nanomaterials
- Vol. 16 (10) , 628
Next-Generation SERS Probes: Engineering Hotspots, Intelligent Molecular Targeting, and AI-Driven Spectral Analysis for Emerging Applications
Surface-enhanced Raman spectroscopy (SERS) has evolved from a fundamental optical phenomenon to a powerful, molecule-specific analytical technique capable of detecting ultra-trace-level species across biomedicine, catalysis, environmental monitoring, and national security applications. In this review, we summarize recent advances in SERS probe design and fabrication along three major directions: (i) engineering plasmonic hotspots with enhanced field confinement to achieve stronger and more uniform signals; (ii) analyte-directed strategies that precisely position and retain target molecules via tailored surface chemistries, nanoscale confinement, and on-surface reactions for single hotspot SERS; and (iii) hybrid architectures integrating plasmonic metals with functional materials, including high entropy materials, semiconductors, and graphene and other 2D materials, to synergistically couple electromagnetic and chemical enhancement mechanisms. Despite significant progress, key challenges remain for practical applications outside laboratories, including substrate reproducibility and stability, diverse analyte compatibility, unknown molecule identification and standardized quantitative performance in complex environments. We highlight emerging solutions, such as large-area nanomanufacturing for controlled nanoscale gaps, high-resolution Raman mapping for spatial–temporal characterization, density-functional-theory-guided molecular interpretation, and machine-learning-enabled spectral analysis. Advances in foundational AI models and data-driven discovery are positioning SERS to become an increasingly versatile platform, from decoding unknown molecular structures to analyzing complicated multi-component systems for environmental, biomedical, and national security applications with high sensitivity and selectivity.
- 19 May 2026
- Published by MDPI AG in Nanomaterials
- Vol. 16 (10) , 628
Open AccessNext-Generation SERS Probes: Engineering Hotspots, Intelligent Molecular Targeting, and AI-Driven Spectral Analysis for Emerging Applications
Surface-enhanced Raman spectroscopy (SERS) has evolved from a fundamental optical phenomenon to a powerful, molecule-specific analytical technique capable of detecting ultra-trace-level species across biomedicine, catalysis, environmental monitoring, and national security applications. In this review, we summarize recent advances in SERS probe design and fabrication along three major directions: (i) engineering plasmonic hotspots with enhanced field confinement to achieve stronger and more uniform signals; (ii) analyte-directed strategies that precisely position and retain target molecules via tailored surface chemistries, nanoscale confinement, and on-surface reactions for single hotspot SERS; and (iii) hybrid architectures integrating plasmonic metals with functional materials, including high entropy materials, semiconductors, and graphene and other 2D materials, to synergistically couple electromagnetic and chemical enhancement mechanisms. Despite significant progress, key challenges remain for practical applications outside laboratories, including substrate reproducibility and stability, diverse analyte compatibility, unknown molecule identification and standardized quantitative performance in complex environments. We highlight emerging solutions, such as large-area nanomanufacturing for controlled nanoscale gaps, high-resolution Raman mapping for spatial–temporal characterization, density-functional-theory-guided molecular interpretation, and machine-learning-enabled spectral analysis. Advances in foundational AI models and data-driven discovery are positioning SERS to become an increasingly versatile platform, from decoding unknown molecular structures to analyzing complicated multi-component systems for environmental, biomedical, and national security applications with high sensitivity and selectivity.
- 2 March 2026
- Published by Wiley in Advanced Engineering Materials
- Vol. 28 (8)
Optimization of Processing, Microstructure, and Hardness of an Al–Ce–Ni–Mn–Zr Alloy With Laser Additive Manufacturing
This study examines the processing behavior, microstructure, surface roughness, and hardness properties of an aluminum alloy containing 8.2 Ce, 4.5 Ni, 0.5 Mn, and 0.7 Zr (wt%) fabricated using laser powder bed fusion. Sixty samples were produced across a range of laser powers, scan speeds, and hatch spacings to evaluate their effect on porosity, hardness, and microstructural features. Porosity was measured using X‐ray computed tomography, while microstructure and surface roughness were characterized by scanning electron (SEM) and laser confocal microscopy. High dense and cracking‐free Al–Ni–Ce alloy was successfully manufactured. Porosity showed a U‐shaped dependence on energy input, increasing under both insufficient and excessive melting conditions. Hardness increased with cooling rate due to finer cellular structures and solute redistribution. A general statistical model was developed to capture the relationships between processing parameters and material response. Results identify a narrow processing window defined by laser powers between 350 and 370 W, scan speeds from 1400 to 1800 mm/s, and hatch distances between 0.14 and 0.18 mm. Within this window, porosity is minimized (below 0.01%) and hardness is maximized (up to 160 HV), demonstrating that careful control of these parameters enables dense, high strength aluminum components suitable for demanding structural applications.
- 2 March 2026
- Published by Wiley in Advanced Engineering Materials
- Vol. 28 (8)
Optimization of Processing, Microstructure, and Hardness of an Al–Ce–Ni–Mn–Zr Alloy With Laser Additive Manufacturing
This study examines the processing behavior, microstructure, surface roughness, and hardness properties of an aluminum alloy containing 8.2 Ce, 4.5 Ni, 0.5 Mn, and 0.7 Zr (wt%) fabricated using laser powder bed fusion. Sixty samples were produced across a range of laser powers, scan speeds, and hatch spacings to evaluate their effect on porosity, hardness, and microstructural features. Porosity was measured using X‐ray computed tomography, while microstructure and surface roughness were characterized by scanning electron (SEM) and laser confocal microscopy. High dense and cracking‐free Al–Ni–Ce alloy was successfully manufactured. Porosity showed a U‐shaped dependence on energy input, increasing under both insufficient and excessive melting conditions. Hardness increased with cooling rate due to finer cellular structures and solute redistribution. A general statistical model was developed to capture the relationships between processing parameters and material response. Results identify a narrow processing window defined by laser powers between 350 and 370 W, scan speeds from 1400 to 1800 mm/s, and hatch distances between 0.14 and 0.18 mm. Within this window, porosity is minimized (below 0.01%) and hardness is maximized (up to 160 HV), demonstrating that careful control of these parameters enables dense, high strength aluminum components suitable for demanding structural applications.
- 11 December 2025
- Published by American Chemical Society (ACS) in Langmuir
Surface Nanostructure Control and Thermodynamic Stability Analysis of Femtosecond Laser-Ablated CuCoMn 1.75 NiFe 0.25 Nanoparticles
Surface nanostructure control is the key to functionalizing nanomaterials. This paper presents a characterization with thermodynamic stability analysis of CuCoMn1.75NiFe0.25 high-entropy alloy (HEA) nanoparticles synthesized by femtosecond laser ablation in ethanol and liquid nitrogen (LN2). Using multimodal electron microscopy and spectroscopy, we examine phase, particle size, defect structure, chemical distribution, and surface composition and relate them to HEA stability. Elemental distributions are uniform in both media, but LN2 produces smaller particles with a narrower size distribution and mainly single- or few-domain interiors, whereas ethanol yields larger particles built from 2-4 nm crystallites with domain aggregation. Edge defects appear in both but energy-dispersive X-ray spectroscopy (EDS) is broadly uniform with local fluctuations in ethanol. X-ray photoelectron spectroscopy (XPS), supported by an attenuation model, indicates an ∼1 nm oxide overlayer that suppresses Mn 2p intensity; correcting for it returns Mn toward the bulk value. UV-NIR and photoluminescent spectra independently support a thin oxide shell. Composition-based thermodynamic descriptors place LN2 closer to bulk mixing parameters, while ethanol raises ΔH_mix and lowers Ω. Cooling simulations are consistent (LN2 ∼ 0.1 μs quench, ethanol ∼1 μs). These results connect solvent-controlled kinetics and thermodynamics to crystalline state and surface chemistry, informing surface control of HEA nanoparticles.
- 11 December 2025
- Published by American Chemical Society (ACS) in Langmuir
Surface Nanostructure Control and Thermodynamic Stability Analysis of Femtosecond Laser-Ablated CuCoMn 1.75 NiFe 0.25 Nanoparticles
Surface nanostructure control is the key to functionalizing nanomaterials. This paper presents a characterization with thermodynamic stability analysis of CuCoMn1.75NiFe0.25 high-entropy alloy (HEA) nanoparticles synthesized by femtosecond laser ablation in ethanol and liquid nitrogen (LN2). Using multimodal electron microscopy and spectroscopy, we examine phase, particle size, defect structure, chemical distribution, and surface composition and relate them to HEA stability. Elemental distributions are uniform in both media, but LN2 produces smaller particles with a narrower size distribution and mainly single- or few-domain interiors, whereas ethanol yields larger particles built from 2-4 nm crystallites with domain aggregation. Edge defects appear in both but energy-dispersive X-ray spectroscopy (EDS) is broadly uniform with local fluctuations in ethanol. X-ray photoelectron spectroscopy (XPS), supported by an attenuation model, indicates an ∼1 nm oxide overlayer that suppresses Mn 2p intensity; correcting for it returns Mn toward the bulk value. UV-NIR and photoluminescent spectra independently support a thin oxide shell. Composition-based thermodynamic descriptors place LN2 closer to bulk mixing parameters, while ethanol raises ΔH_mix and lowers Ω. Cooling simulations are consistent (LN2 ∼ 0.1 μs quench, ethanol ∼1 μs). These results connect solvent-controlled kinetics and thermodynamics to crystalline state and surface chemistry, informing surface control of HEA nanoparticles.
- 15 October 2024
- Published by Elsevier in Manufacturing Letters
- Vol. 41, 332-338
Femtosecond laser joining of Stellite and stainless steel
- 15 October 2024
- Published by Elsevier in Manufacturing Letters
- Vol. 41, 332-338
Femtosecond laser joining of Stellite and stainless steel
- Open Access
- 21 March 2024
- Published by MDPI AG in Nanomaterials
- Vol. 14 (6) , 554
Synthesis and Unique Behaviors of High-Purity HEA Nanoparticles Using Femtosecond Laser Ablation
High-entropy alloys (HEAs) are a class of metal alloys consisting of four or more molar equal or near-equal elements. HEA nanomaterials have garnered significant interest due to their wide range of applications, such as electrocatalysis, welding, and brazing. Their unique multi-principle high-entropy effect allows for the tailoring of the alloy composition to facilitate specific electrochemical reactions. This study focuses on the synthesis of high-purity HEA nanoparticles using the method of femtosecond laser ablation synthesis in liquid. The use of ultrashort energy pulses in femtosecond lasers enables uniform ablation of materials at significantly lower power levels compared to longer pulse or continuous pulse lasers. We investigate how various femtosecond laser parameters affect the morphology, phase, and other characteristics of the synthesized nanoparticles. An innovative aspect of our solution is its ability to rapidly generate multi-component nanoparticles with a high fidelity as the input multi-component target material at a significant yielding rate. Our research thus focuses on a novel synthesis of high-entropy alloying CuCoMn1.75NiFe0.25 nanoparticles. We explore the characterization and unique properties of the nanoparticles and consider their electrocatalytic applications, including high power density aluminum air batteries, as well as their efficacy in the oxygen reduction reaction (ORR). Additionally, we report a unique nanowire fabrication phenomenon achieved through nanojoining. The findings from this study shed light on the potential of femtosecond laser ablation synthesis in liquid (FLASiL) as a promising technique for producing high-purity HEA nanoparticles.
- 21 March 2024
- Published by MDPI AG in Nanomaterials
- Vol. 14 (6) , 554
Open AccessSynthesis and Unique Behaviors of High-Purity HEA Nanoparticles Using Femtosecond Laser Ablation
High-entropy alloys (HEAs) are a class of metal alloys consisting of four or more molar equal or near-equal elements. HEA nanomaterials have garnered significant interest due to their wide range of applications, such as electrocatalysis, welding, and brazing. Their unique multi-principle high-entropy effect allows for the tailoring of the alloy composition to facilitate specific electrochemical reactions. This study focuses on the synthesis of high-purity HEA nanoparticles using the method of femtosecond laser ablation synthesis in liquid. The use of ultrashort energy pulses in femtosecond lasers enables uniform ablation of materials at significantly lower power levels compared to longer pulse or continuous pulse lasers. We investigate how various femtosecond laser parameters affect the morphology, phase, and other characteristics of the synthesized nanoparticles. An innovative aspect of our solution is its ability to rapidly generate multi-component nanoparticles with a high fidelity as the input multi-component target material at a significant yielding rate. Our research thus focuses on a novel synthesis of high-entropy alloying CuCoMn1.75NiFe0.25 nanoparticles. We explore the characterization and unique properties of the nanoparticles and consider their electrocatalytic applications, including high power density aluminum air batteries, as well as their efficacy in the oxygen reduction reaction (ORR). Additionally, we report a unique nanowire fabrication phenomenon achieved through nanojoining. The findings from this study shed light on the potential of femtosecond laser ablation synthesis in liquid (FLASiL) as a promising technique for producing high-purity HEA nanoparticles.
- Open Access
Novel Frontiers in High-Entropy Alloys
There is little doubt that there is significant potential for high-entropy alloys (HEAs) in cryogenic and aerospace applications. However, given the immense design space for HEAs, there is much more to be explored. This review will focus on four areas of application for HEAs that receive less attention. These focus areas include joining technologies, HEA nanomaterial synthesis, catalysis, and marine applications. The performance of HEAs as a filler metal for welding and brazing as well as their performance as a welded/brazed base metal will be discussed. Various methods for synthesizing HEA nanomaterials are reviewed with specifically highlighted applications in catalysis and energy storage. HEA catalysts, in particular, will be discussed in detail regarding their effectiveness, selectiveness, and stability. Marine applications are explored given the inherent corrosion resistance of HEAs as well as superior antifouling properties that make HEAs an intriguing marine-ready material.
Open AccessNovel Frontiers in High-Entropy Alloys
There is little doubt that there is significant potential for high-entropy alloys (HEAs) in cryogenic and aerospace applications. However, given the immense design space for HEAs, there is much more to be explored. This review will focus on four areas of application for HEAs that receive less attention. These focus areas include joining technologies, HEA nanomaterial synthesis, catalysis, and marine applications. The performance of HEAs as a filler metal for welding and brazing as well as their performance as a welded/brazed base metal will be discussed. Various methods for synthesizing HEA nanomaterials are reviewed with specifically highlighted applications in catalysis and energy storage. HEA catalysts, in particular, will be discussed in detail regarding their effectiveness, selectiveness, and stability. Marine applications are explored given the inherent corrosion resistance of HEAs as well as superior antifouling properties that make HEAs an intriguing marine-ready material.
- Open Access
- 21 February 2023
- Published by MDPI AG in Nanomaterials
- Vol. 13 (5) , 789
Femtosecond Laser-Induced Nano-Joining of Volatile Tellurium Nanotube Memristor
Nanowire/nanotube memristor devices provide great potential for random-access high-density resistance storage. However, fabricating high-quality and stable memristors is still challenging. This paper reports multileveled resistance states of tellurium (Te) nanotube based on the clean-room free femtosecond laser nano-joining method. The temperature for the entire fabrication process was maintained below 190 °C. A femtosecond laser joining technique was used to form nanowire memristor units with enhanced properties. Femtosecond (fs) laser-irradiated silver-tellurium nanotube-silver structures resulted in plasmonic-enhanced optical joining with minimal local thermal effects. This produced a junction between the Te nanotube and the silver film substrate with enhanced electrical contacts. Noticeable changes in memristor behavior were observed after fs laser irradiation. Capacitor-coupled multilevel memristor behavior was observed. Compared to previous metal oxide nanowire-based memristors, the reported Te nanotube memristor system displayed a nearly two-order stronger current response. The research displays that the multileveled resistance state is rewritable with a negative bias.
- 21 February 2023
- Published by MDPI AG in Nanomaterials
- Vol. 13 (5) , 789
Open AccessFemtosecond Laser-Induced Nano-Joining of Volatile Tellurium Nanotube Memristor
Nanowire/nanotube memristor devices provide great potential for random-access high-density resistance storage. However, fabricating high-quality and stable memristors is still challenging. This paper reports multileveled resistance states of tellurium (Te) nanotube based on the clean-room free femtosecond laser nano-joining method. The temperature for the entire fabrication process was maintained below 190 °C. A femtosecond laser joining technique was used to form nanowire memristor units with enhanced properties. Femtosecond (fs) laser-irradiated silver-tellurium nanotube-silver structures resulted in plasmonic-enhanced optical joining with minimal local thermal effects. This produced a junction between the Te nanotube and the silver film substrate with enhanced electrical contacts. Noticeable changes in memristor behavior were observed after fs laser irradiation. Capacitor-coupled multilevel memristor behavior was observed. Compared to previous metal oxide nanowire-based memristors, the reported Te nanotube memristor system displayed a nearly two-order stronger current response. The research displays that the multileveled resistance state is rewritable with a negative bias.