David S. Corti
Engineering · Purdue University West Lafayette
Publications
108
Citations
1,945
Est. group size
~2
Recurring co-author estimate
Active years
32
Publishing since 1994
David S. Corti works on molecular thermodynamics and statistical mechanics, using theory and Monte Carlo computer simulations to study how molecules and particles arrange themselves during processes like crystallization, phase changes, and droplet coalescence. He also studies colloidal systems (tiny particles suspended in liquid) and develops improved methods for measuring surface forces using atomic force microscopy. His work bridges fundamental physics/mathematics of small systems with practical applications in nanoparticle and surfactant behavior.
Publication output has remained fairly steady over the last decade, fluctuating between roughly 2 and 5 papers per year without a clear upward or downward trend.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Best Practices for Developing Monte Carlo Methodologies in Molecular Simulations [Article v1.0]
Living Journal of Computational Molecular Science · 2025
- The Effects of Sample Tilt on Atomic Force Microscopy Deflections
Langmuir · 2025
- Molecular simulation of the initial stages of drop coalescence
Physical review. E · 2025
- The Effects of Short-Range Intermolecular Repulsive Forces on Hamaker Constant Estimation Using Atomic Force Microscopy
Langmuir · 2024
- Thermal damping of the motion of a piston: Any irreversibility implies dissipation
American Journal of Physics · 2024
- Theory and Monte Carlo simulation of the ideal gas with shell particles in the canonical, isothermal–isobaric, grand canonical, and Gibbs ensembles
The Journal of Chemical Physics · 2024
- Avoiding the Use of Lagrange Multipliers. II. Constrained Extrema of Functionals and the Evaluation of Constrained Derivatives
Journal of Applied Mathematics and Physics · 2024
- Chemical damping of the motion of a piston: irreversibilities arising from nonequilibrium conditions on the chemical potential
European Journal of Physics · 2024
- A comprehensive modeling approach for polymorph selection in Lennard-Jones crystallization
The Journal of Chemical Physics · 2023
- Microcanonical Thermodynamics of Small Ideal Gas Systems
The Journal of Physical Chemistry B · 2023
- Toward an Improved Method for Determining the Hamaker Constant of Solid Materials Using Atomic Force Microscopy. III: Experimental Validation of a New Approach-to-Contact Method
The Journal of Physical Chemistry C · 2023
- Effect of a double-chain surfactant on the stabilization of suspensions of silica and titania particles against agglomeration and sedimentation
Colloids and Surfaces A Physicochemical and Engineering Aspects · 2023
- An investigation of the kinetics and thermodynamics of NaCl nucleation through composite clusters
PNAS Nexus · 2022
- Formation of gem-like dispersions of soft crystallites in water by vesicles of a cationic surfactant
Colloids and Surfaces A Physicochemical and Engineering Aspects · 2022
- Toward an Improved Method for Determining the Hamaker Constant of Solid Materials Using Atomic Force Microscopy. II. Dynamic Analysis and Preliminary Validation
The Journal of Physical Chemistry C · 2021
- Langmuir×7
- Colloids and Surfaces A Physicochemical and Engineering Aspects×3
- The Journal of Physical Chemistry C×3
- Journal of Colloid and Interface Science×2
- The Journal of Chemical Physics×2
- T.-M Guo
Engineering · Purdue University West Lafayette
- Suman Chakraborty
Engineering · Purdue University West Lafayette
- David L. Tomasko
Engineering · The Ohio State University
- S. Peter
Engineering · Purdue University West Lafayette
- Andrew B. Schofield
Materials Science · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 20, 2026.
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