Bakgrunn og aktiviteter
My research is focused on theoretical models for molecular properties, intermolecular interactions and molecular models of condensed matter.
A list of potential projects for M.Sc. students are found here: https://folk.ntnu.no/aastrand/aastrand_infohefte_2018-2.pdf
I teach the following courses:
- TKJ4215 Statistical Thermodynamics in Chemistry and Biology (B.Sc. level). https://www.ntnu.edu/studies/courses/TKJ4215/
- TKJ4205/KJ8902 Molecular Modeling (M.Sc./Ph.D. level). https://www.ntnu.edu/studies/courses/TKJ4205/
- KJ8205 Advanced Molecular Modeling (Ph.D. level). https://www.ntnu.edu/studies/courses/KJ8205/
Parts of the courses are based on my book: P.-O. Åstrand, Atomistic Modeling: Concepts in Computational Chemistry, Bookboon.com, 2016. It can downloaded for free as a pdf file at: http://bookboon.com/en/atomistic-models-ebook
- Kjemi, 2017/3, Open access to scientific papers and academic textbooks, http://www.kjemidigital.no/dm/3-2017/#10
- Kjemi, 2020/2, Teaching basic classical thermodynamics through statistical thermodynamics - thermodynamics kept simple, http://www.kjemidigital.no/dm/2-2020/22/
For a full list of publications (with links), see http://folk.ntnu.no/aastrand/publ.html
Vitenskapelig, faglig og kunstnerisk arbeid
Et utvalg av nyere tidsskriftspublikasjoner, kunstneriske produksjoner, bok, inklusiv bokdeler og rapport-del. Se alle publikasjoner i databasen
- (2021) Cerman: Software for simulating streamer propagation in dielectric liquids based on the Townsend–Meek criterion. Computer Physics Communications. vol. 265.
- (2020) Photoionization model for streamer propagation mode change in simulation model for streamers in dielectric liquids. Plasma Research Express. vol. 2.
- (2019) Conductivity and capacitance of streamers in avalanche model for streamer propagation in dielectric liquids. Plasma Research Express. vol. 1 (3).
- (2018) Simulation model for the propagation of second mode streamers in dielectric liquids using the Townsend-Meek criterion. Journal of Physics Communications. vol. 2.
- (2017) Solvent Effects on Optical Rotation: On the Balance between Hydrogen Bonding and Shifts in Dihedral Angles. Journal of Physical Chemistry A. vol. 121 (5).
- (2017) Geometrical flexibility of platinum nanoclusters: impacts on catalytic decomposition of ethylene glycol. Physical Chemistry, Chemical Physics - PCCP. vol. 19 (42).
- (2017) Tuning the Electronic Properties of Single-Atom Pt Catalysts by Functionalization of the Carbon Support Material. Journal of Physical Chemistry C. vol. 121 (38).
- (2016) Polarisation of polar dumbbell fluids in thermal gradients: the importance of the treatment of electrostatic interactions. Molecular Physics. vol. 114.
- (2016) Optical Rotation Calculations for a Set of Pyrrole Compounds. Journal of Physical Chemistry A. vol. 120.
- (2016) Optical Rotation Calculations for Fluorinated Alcohols, Amines, Amides, and Esters. Journal of Physical Chemistry A. vol. 120 (40).
- (2016) Optical Rotation from Coupled Cluster and Density Functional Theory: The Role of Basis Set Convergence. Journal of Chemical Theory and Computation. vol. 12.
- (2016) Influence of Carbon Support on Electronic Structure and Catalytic Activity of Pt Catalysts: Binding to the CO Molecule. Journal of Physical Chemistry C. vol. 120.
- (2015) Lithium ion-water clusters in strong electric fields: A quantum chemical study. Journal of Physical Chemistry A. vol. 119 (20).
- (2015) Local Field Factors and Dielectric Properties of Liquid Benzene. Journal of Physical Chemistry B. vol. 119 (35).
- (2015) Frequency-dependent local field factors in dielectric liquids by a polarizable force field and molecular dynamics simulations. AIP Conference Proceedings. vol. 1702.
- (2015) Local electric field factors by a combined charge-transfer and point-dipole interaction model. RSC Advances. vol. 5 (40).
- (2015) Density-functional calculations of field-dependent ionization potentials and excitation energies of aromatic molecules. Chemical Physics. vol. 447.
- (2015) Chemical Bonding and Electronic Properties of the Co Adatom and Dimer Interacting with Polyaromatic Hydrocarbons. Journal of Physical Chemistry C. vol. 119 (43).
- (2015) Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids. Journal of Physical Chemistry A. vol. 119 (40).
- (2015) A test on reactive force fields for the study of silica dimerization reactions. Journal of Chemical Physics. vol. 143:184113 (18).