About: Martti Puska

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) researcher (en) 연구원 (ko) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy)
rdfs:label	Martti Puska (en) Martti Puska (nl) Martti Puska (es) Martti Puska (ast)
skos:prefLabel	Martti Puska (en) Martti Puska (nl) Martti Puska (es) Martti Puska (ast)
name	Martti Puska (en) Martti Puska (nl) Martti Puska (es) Martti Puska (ast)
given name	wds:Q56889170-5BD7A8E9-144B-4BC6-99E7-46543690A8D3
given name	Martti
instance of	wds:Q56889170-587DCDC4-5D00-488D-9E83-4F9A560037C7
instance of	Homo sapiens
KANTO ID	wds:Q56889170-33D4D089-54C5-4AEC-8AD4-8C6B81CBB667
KANTO ID	http://urn.fi/URN:NBN:fi:au:finaf:000068568
KANTO ID	000068568
occupation	wds:Q56889170-7970BF73-0913-48AD-82BC-4CCB147669A1
employer	wds:Q56889170-54AA64EB-A1D4-4CEF-9A89-B77EC5835D42
NUKAT ID	wds:Q56889170-98AF4A55-77D5-478D-A222-169D22EB76FD
ISNI	wds:Q56889170-FD73D7BE-CAA6-496B-BF68-B9631314AF33
VIAF ID	wds:Q56889170-3EC2D4B5-0FCA-4B67-A77B-D9BE4E7DD26B
GND ID	wds:Q56889170-28227ee7-4aee-407b-9da5-457d58214c64
Library of Congress authority ID	wds:Q56889170-932A9766-33EB-4EF2-BA0A-5A068FC93CB7
date of birth	wds:Q56889170-60BB533E-924B-4C93-ACD5-3179F14C18FD
WorldCat Identities ID (superseded)	wds:Q56889170-3F2CCFA9-B1B5-44E7-B391-83AC9DA9F805
VIAF ID	http://viaf.org/viaf/33618896
GND ID	https://d-nb.info/gnd/1146380577
Library of Congress authority ID	http://id.loc.gov/authorities/names/n90647961
occupation	researcher
employer	Aalto University
NUKAT ID	n2011041706
ISNI	0000000084385737
VIAF ID	33618896
GND ID	1146380577
Library of Congress authority ID	n90647961
date of birth	1955-01-01 00:00:00Z (xsd:dateTime)
WorldCat Identities ID (superseded)	lccn-n90647961
ORCID iD	wds:Q56889170-A0140AE0-F3FA-4B85-980D-6AE472C3437C
Dimensions author ID	wds:Q56889170-CE991E93-925D-4AAA-92CF-FE9AF13665F5
ORCID iD	https://orcid.org/0000-0002-8419-3289
ORCID iD	0000-0002-8419-3289
Dimensions author ID	013267605255.24
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56889170
is author of	Electronic stopping power from first-principles calculations with account for core electron excitations and projectile ionization Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method. Quantized Evolution of the Plasmonic Response in a Stretched Nanorod Electron and positron energy levels in solids Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO Time-dependent density-functional theory in the projector augmented-wave method. Electronic polarizability of small metal spheres Vacancy-formation energies for fcc and bcc transition metals Photoabsorption spectra of small fullerenes and Si-heterofullerenes. Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method. Positron trapping in semiconductors First-principles study of He in Si Interatomic interactions in the effective-medium theory Energetics of diffusion on the (100) and (111) surfaces of Ag, Au, and Ir from first principles Evaluation of some basic positron-related characteristics of SiC Crystals from metallic clusters: A first-principles calculation Screening of positrons in semiconductors and insulators Erratum: Photoabsorption of atoms inside C60 Vacancy-impurity complexes in highly Sb-doped Si grown by molecular beam epitaxy Pick-off annihilation of positronium in matter using full correlation single particle potentials: solid He Nanoplasmonics simulations at the basis set limit through completeness-optimized, local numerical basis sets Metastable defect complexes in GaAs Electronic structure and positron states at vacancies in Si and GaAs Plasmon Excitations in Mixed Metallic Nanoarrays Alkali Postdeposition Treatment-Induced Changes of the Chemical and Electronic Structure of Cu(In,Ga)Se2 Thin-Film Solar Cell Absorbers: A First-Principle Perspective Vibrational Properties of Metal Phosphorus Trichalcogenides from First-Principles Calculations Photoabsorption of atoms inside C60 First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV Phosphorus vacancy in InP: A negative-U center Indium and phosphorus vacancies and antisites in InP First-principles study of fully relaxed vacancies in GaAs Positron states in Si and GaAs Positron states at vacancy-impurity pairs in semiconductors Theoretical and experimental study of positron annihilation with core electrons in solids Vacancy recovery and vacancy-hydrogen interaction in niobium and tantalum studied by positrons Identification of vacancy defects in compound semiconductors by core-electron annihilation: Application to InP All-electron density functional theory and time-dependent density functional theory with high-order finite elements pH-Dependent Distribution of Functional Groups on Titanium-Based MXenes Ab initio study of fully relaxed divacancies in GaAs Erratum: Theory of hydrogen and helium impurities in metals All-electron time-dependent density functional theory with finite elements: time-propagation approach. Electronic polarizability of small sodium clusters Positron and electron energy levels in rare-gas solids

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