2018 - Member of the National Academy of Sciences
2010 - Member of the European Academy of Sciences
1995 - Fellow of American Physical Society (APS) Citation For developing and applying theoretical and computational techniques in several areas of condensed matter and materials physics
His primary areas of investigation include Condensed matter physics, Atomic physics, Vacancy defect, Electronic structure and Positron. His Condensed matter physics study combines topics in areas such as Graphene, Magnetic shape-memory alloy and Density functional theory. His research in Atomic physics intersects with topics in Fermi gas, Impurity, Molecular physics, Metal and Electronic band structure.
His Vacancy defect research is multidisciplinary, incorporating elements of Binding energy, Carbon nanotube and Irradiation. In his study, which falls under the umbrella issue of Electronic structure, Surface is strongly linked to Ab initio quantum chemistry methods. His Positron study incorporates themes from Core electron, Electron density and Annihilation.
His primary areas of study are Condensed matter physics, Atomic physics, Electronic structure, Silicon and Positron. His work deals with themes such as Quantum dot, Impurity and Density functional theory, which intersect with Condensed matter physics. Risto M. Nieminen combines subjects such as Positronium, Hydrogen, Electron and Vacancy defect with his study of Atomic physics.
His work carried out in the field of Silicon brings together such families of science as Chemical physics, Molecular physics, Ab initio and Oxygen. He regularly ties together related areas like Nanotechnology in his Chemical physics studies. The Positron study combines topics in areas such as Electron density and Annihilation.
Risto M. Nieminen spends much of his time researching Condensed matter physics, Density functional theory, Nanotechnology, Graphene and Chemical physics. The study incorporates disciplines such as Tetragonal crystal system, Silicon and Dielectric in addition to Condensed matter physics. His biological study spans a wide range of topics, including Crystallographic defect, van der Waals force, Statistical physics and Band gap.
His study in Crystallographic defect is interdisciplinary in nature, drawing from both Atomic physics, Energy, Semiconductor and Electronic band structure. His Graphene research incorporates elements of Electronic structure, Impurity and Nanostructure. His Chemical physics research is multidisciplinary, relying on both Fullerene, Copper, Diffusion and Molecular dynamics.
The scientist’s investigation covers issues in Condensed matter physics, Graphene, Density functional theory, Chemical physics and Nanotechnology. His biological study spans a wide range of topics, including Atomic orbital, Quantum and Dielectric. His Graphene research incorporates elements of Graphite, Atom, Magnetism and Magnetic moment.
His study on Density functional theory is covered under Quantum mechanics. His Nanotechnology study integrates concerns from other disciplines, such as Magnetic Phenomena and Electronic structure. His Crystallographic defect research includes themes of Atomic physics, Semiconductor, Electronic band structure and Diffusion.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
J. Enkovaara;Carsten Rostgaard;Jens Jørgen Mortensen;Jingzhe Chen.
Journal of Physics: Condensed Matter (2010)
Theory of Positrons in Solids and on Solid Surfaces
Martti J. Puska;Risto M. Nieminen.
Reviews of Modern Physics (1994)
Embedding transition-metal atoms in graphene: structure, bonding, and magnetism
A. V. Krasheninnikov;A. V. Krasheninnikov;P. O. Lehtinen;Adam S. Foster;Adam S. Foster;P. Pyykkö.
Physical Review Letters (2009)
Defect spectroscopy with positrons: a general calculational method
Martti Puska;Risto Nieminen.
Journal of Physics F: Metal Physics (1983)
van der Waals bonding in layered compounds from advanced density-functional first-principles calculations.
Torbjörn Björkman;Andris Gulans;Arkady V. Krasheninnikov;Arkady V. Krasheninnikov;Risto M. Nieminen.
Physical Review Letters (2012)
Electron-positron density-functional theory.
E. Boroński;R. M. Nieminen.
Physical Review B (1986)
Irradiation-induced magnetism in graphite: a density functional study.
P. O. Lehtinen;Adam S. Foster;Yuchen Ma;A. V. Krasheninnikov.
Physical Review Letters (2004)
Vacancy and interstitial defects in hafnia
Adam S. Foster;F. Lopez Gejo;Alexander L. Shluger;Risto M. Nieminen.
Physical Review B (2002)
Point-defect complexes and broadband luminescence in GaN and AlN
T. Mattila;Risto M. Nieminen.
Physical Review B (1997)
Magnetic properties and diffusion of adatoms on a graphene sheet.
P. O. Lehtinen;Adam S. Foster;A. Ayuela;A. Krasheninnikov.
Physical Review Letters (2003)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below: