Reduction of Cu2O by hydrogen is a common preparation step for heterogeneous catalysts; however, a detailed understanding of the atomic reaction pathways is still lacking. Here, we investigate the interaction of atomic hydrogen with the Cu2O(100):(3,0;1,1) and Cu2O(111):(√3 × √3)R30° surfaces using scanning tunneling microscopy (STM), low-energy electron diffraction, temperature

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View author publications. You can also search for this author in PubMed Google Scholar E-mail: tore@kth.se, joakim.halldin-stenlid@fysik.su.se b Department of Physics, AlbaNova University Center, Stockholm University, SE-106 91 Stockholm, Sweden Joakim Halldin Stenlid, 1,z Egon Campos dos Santos,1,2 Adam Johannes Johansson,3 and Lars GM Pettersson1,z 1Department of Physics, Stockholm University, SE-106 91 Stockholm, Sweden 2Departamento de Quimica, ICEx, Universidade Federal de Minas Gerais, Belo Horizonte, 31.270-901, Minas Gerais, Brazil Joakim Halldin Stenlid is part of Stanford Profiles, official site for faculty, postdocs, students and staff information (Expertise, Bio, Research, Publications, and more). The site facilitates research and collaboration in academic endeavors. Joakim Halldin Stenlid Postdoctoral Research Fellow, Photon Science, SLAC Bio BIO Postdoctoral researcher in computational chemistry from Uppsala in Sweden. Previous postdoc period 2017-2020 in surface chemical physics and corrosion at Stockholm University, Sweden, in the group of professor Lars GM Pettersson.

Photocatalytic approaches, which instead are powered by light, are also reported, but these generally rely on two-component catalysts and yield only … Joakim Halldin Stenlid, Fysikum, Stockholms universitet Värd vid Stanford University, Professor Thomas Jaramillo. Niklas Landberg, Avdelningen för klinisk genetik, Lunds universitet Värd vid Stanford University, Professor Ravindra Majeti. copy and paste the html snippet below into your own page: Corpus ID: 92789094. Quantum chemical predictions of localelectrophilicity (and Lewis acidity) @inproceedings{Stenlid2012QuantumCP, title={Quantum chemical predictions of localelectrophilicity (and Lewis acidity)}, author={Halldin Stenlid and Karl Joakim}, year={2012} } Joakim Halldin is on Facebook. Join Facebook to connect with Joakim Halldin and others you may know.

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Halldin Stenlid, Joakim. KTH, Skolan för kemivetenskap (CHE), Kemi, Tillämpad fysikalisk kemi. (Brinck group)ORCID-id: 0000-0003-3832-2331.

ett pris i hennes namn för den mest framstående avhandlingen inom ämnesområdet teoretisk kemi som lagts fram under året. Joakim Halldin Stenlid, KTH,… Halldin Stenlid, Joakim. KTH, Skolan för kemivetenskap (CHE), Kemi, Tillämpad fysikalisk kemi.

Joakim Halldin Stenlid Postdoctoral Research Fellow, Photon Science, SLAC Bio BIO Postdoctoral researcher in computational chemistry from Uppsala in Sweden. Previous postdoc period 2017-2020 in surface chemical physics and corrosion at Stockholm University, Sweden, in the group of professor Lars GM Pettersson.

J. Halldin Stenlid et al., "Atomic-scale modelling of copper corrosion in anoxic and sulphide containing water," in EUROCORR 2017 - The Annual Congress of the European Federation of Corrosion, 20th International Corrosion Congress and Process Safety Congress 2017, 2017. Joakim HALLDIN STENLID, Postdoc | Cited by 339 | of Stanford University, CA (SU) | Read 31 publications | Contact Joakim HALLDIN STENLID Joakim Halldin Stenlid.

Visa profiler för personer som heter Joakim Halldin Stenlid. Gå med i Facebook för att komma i kontakt med Joakim Halldin Stenlid och andra som du Joakim Halldin Stenlid Postdoktor Visa sidan på svenska. Works at Department of Physics: Email joakim.halldin-stenlid@fysik.su.se: Visiting address Roslagstullsbacken 21 Room C6:3069 Postal address Fysikum 106 91 Stockholm: Edit the profile About me Joakim Halldin Stenlid, postdoktor vid Fysikum. Foto: Tálita Souto Camelo – I vår studie har vi lyckats knyta en mer komplicerad knut än tidigare med hjälp av nyskapande syntetiska metoder, säger Joakim Halldin Stenlid, postdoktor vid Fysikum, som är medförfattare till artikeln ”Tying different knots in a molecular strand” som publiceras i den vetenskapliga tidskriften Nature.
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Joakim Halldin Stenlid, Fysikum, Stockholms universitet Värd vid Stanford University, Professor Thomas Jaramillo Niklas Landberg , Avdelningen för klinisk genetik, Lunds universitet

Halldin Stenlid, Joakim KTH, School of Engineering Sciences in Chemistry, Biotechnology and Health (CBH), Chemistry, Applied Physical Chemistry. Department of Physics, Albanova University Center, Stockholm University, Stockholm, SE-106 91, Sweden.

Corpus ID: 92789094. Quantum chemical predictions of localelectrophilicity (and Lewis acidity) @inproceedings{Stenlid2012QuantumCP, title={Quantum chemical predictions of localelectrophilicity (and Lewis acidity)}, author={Halldin Stenlid and Karl Joakim}, year={2012} } Abstract The current status of the molecular surface property approach (MSPA) and its application for analysis and prediction of intermolecular interactions, including chemical reactivity, are revi Soldemo M, Stenlid JH, Besharat Z, Johansson N, Önsten A, Knudsen J et al.

Foto: Tálita Souto Camelo – I vår studie har vi lyckats knyta en mer komplicerad knut än tidigare med hjälp av nyskapande syntetiska metoder, säger Joakim Halldin Stenlid, postdoktor vid Fysikum, som är medförfattare till artikeln ”Tying different knots in a molecular strand” som publiceras i den vetenskapliga tidskriften Nature.