Read 40 articles by Pavel A. Korzhavyi of The Royal Institute of Technology (KTH) on ScienceDirect, the world's leading source for scientific, technical, and medical research.

3, Avslag, Korzhavyi, Pavel, m, Väte i ädelmetaller, Kungl Tekniska Högskolan programvara för stöd av flexibla arbetsprocesser, Stockholms universitet/KTH

Sedigheh Bigdeli, Chalmers University of Technology. Annika Borgenstam, KTH Royal Institute of Technology. Hai-Lin Chen, Thermo-Calc Software. Qing Chen, Thermo-Calc Software. Anders Engström, Thermo-Calc Software. Peter Hedström, KTH Royal Institute of Technology. Bartek Kaplan, AGA. Pavel Korzhavyi, KTH Royal Institute of Technology A simple modelling method to extend first-principles electronic structure calculations to finite temperatures is presented.

Cla´udio M. Lousada* and Pavel A. Korzhavyi Using density functional theory (DFT) with the PBE0 density functional we investigated the role of surface dopants in the molecular and dissociative adsorption of O 2 onto Al clusters of types Al 50, Al 50Al ad,Al 50X and Al 49X, where X represents a dopant atom of the following elements Si, Mg, Cu Zhou Li currently works at the Department of Materials Science and Engineering (MSE), KTH Royal Institute of Technology. Zhou does research in the field of the computatioanl thermodynamics. Their Weiwei Sun 1 , Yunguo Li, Li Zhu, Yanming Ma, Igor Di Marco, Börje Johansson, Pavel Korzhavyi Affiliation 1 Department of Material Science and Engineering, KTH - Royal Institute of Technology, Stockholm SE - 10044, Sweden. provels8467@gmail.com yunguo@kth.se. Pavel A. Korzhavyi Junjing He Temperature-dependent properties are very useful in modeling the behavior of materials servicing at high temperature such as austenitic stainless steels.

Seminar" Mechanical behaviour of Microstructures Obtained by Reversion HEat Treatments in a Metastable Austenitic PH Stainless Steel" by David San- Martín, from CENIM-CSIC, Madrid, Spain Venue: Sefström Pavel Korzhavyi, MSE, KTH Interatomic potentials for molecules and solids In this lecture I will discuss the most important types of interatomic potentials for molecular simulations, starting from classical pairwise potentials and going to more sophisticated many-body potentials.

28 May 2009 Baykov, Vitaly I. and Jerlerud Pérez, Rosa and Korzhavyi, Pavel A. and Institution: Other partners > Royal Institute of Technology – KTH

Gerhard Inden, Prof. Malin Selleby, Dr. Pavel A. Korzhavyi, May 18th, 2010, KTH, Stockholm. AdBIOPRO inkluderar sex grupper med ledande forskare från KTH, Lunds Levente Vitos, Pavel Korzhavyi, Xiaoqing Li, Stephan Schönecker och Stefan 20 Feb 2019 //energy.gov/downloads/doe-public-access-plan).

1 Dec 2016 and Pavel A. Korzhavyi * Division Royal Institute of Technology (KTH), S-100 44 Stockholm, Sweden. E-mail: yunguo@kth.se; pavelk@kth.se.

Their Weiwei Sun 1 , Yunguo Li, Li Zhu, Yanming Ma, Igor Di Marco, Börje Johansson, Pavel Korzhavyi Affiliation 1 Department of Material Science and Engineering, KTH - Royal Institute of Technology, Stockholm SE - 10044, Sweden. provels8467@gmail.com yunguo@kth.se.

Our work was recognized by the CALPHAD community. We have tried to perform the thermodynamic description of the Fe-Cr binary system down to zero kelvin. The ultimate aim is to have seamless integration of CALPHAD and ab initio Pavel Korzhavyi Associate Professor, Royal Institute of Technology, Stockholm, Sweden Verified email at kth.se Peter Puschnig Associate Professor, Institute for Theoretical Physics, University of Graz Verified email at uni-graz.at I am researcher and teacher in the Quantum Nano Photonics group at KTH in Stockholm. Pavel A. Korzhavyi University Lecturer at KTH Royal Institute of Technology Stockholmsområdet.
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As the name suggests, they are close relatives of MXenes, which instead have 1T symmetry (P [[3 with combinin More about this open access article on DOAJ. DOAJ is an online directory that indexes and provides access to quality open access, peer-reviewed journals. Pavel Korzhavyi Associate Professor, Royal Institute of Technology, Stockholm, Sweden Verified email at kth.se Peter Puschnig Associate Professor, Institute for Theoretical Physics, University of Graz Verified email at uni-graz.at Se per jacobssons profil på LinkedIn, världens största yrkesnätverk. per har angett 1 jobb i sin profil. Se hela profilen på LinkedIn, se pers kontakter och hitta jobb på liknande företag.

The ultimate aim is to have seamless integration of CALPHAD and ab initio Pavel Korzhavyi Associate Professor, Royal Institute of Technology, Stockholm, Sweden Verified email at kth.se Peter Puschnig Associate Professor, Institute for Theoretical Physics, University of Graz Verified email at uni-graz.at I am researcher and teacher in the Quantum Nano Photonics group at KTH in Stockholm. Pavel A. Korzhavyi University Lecturer at KTH Royal Institute of Technology Stockholmsområdet. Johan Hellsvik.
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Pavel Korzhavyi Associate Professor, Royal Institute of Technology, Stockholm, Sweden Verifierad e-postadress på kth.se Carsten Bolm RWTH Aachen University, Institute of Organic Chemistry Verifierad e-postadress på oc.rwth-aachen.de

Michal Landa, Institute Principal Investigator: Pavel Korzhavyi . Affiliation: Kungliga Tekniska högskolan. Duration: 2021-03-01 – 2022-03-01. Classification: 20506 Pavel KORZHAVYI.

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Pavel Korzhavyi, KTH Royal Institute of Technology. Greta Lindwall, KTH Royal Institute of Technology. Huahai Mao, KTH Royal Institute of Technology and Thermo-Calc Software. Susanne Norgren, Sandvik and Uppsala University. Joakim Odqvist, KTH Royal Institute of Technology. Malin Selleby, KTH Royal Institute of Technology

Michal Landa, Institute Principal Investigator: Pavel Korzhavyi . Affiliation: Kungliga Tekniska högskolan. Duration: 2021-03-01 – 2022-03-01. Classification: 20506 Pavel KORZHAVYI. MSE, KTH, Sweden Pavel A. Korzhavyi.