{
    "_full_name": "oihana galparsoro", 
    "_id": "u_isWFa8s", 
    "affiliation_name": null, 
    "affiliation_role_title": null, 
    "badges": [
        {
            "context": "This level of availability puts you in the top 1% of researchers.", 
            "created": "2026-06-14T00:51:11.009179+00:00", 
            "description": "92% of your research is free to read online.", 
            "display_name": "Open Access", 
            "extra_description": null, 
            "group": "openness", 
            "id": "SyDTMqQs36", 
            "importance": 0.9, 
            "name": "percent_fulltext", 
            "orcid_id": null, 
            "percentile": 0.99, 
            "show_in_ui": true, 
            "sort_score": 0.891, 
            "support_finale": null, 
            "support_intro": "Even better, 38% of your papers are published under a fully Open license like CC-BY, making them available for a wide range of reuse (not just reading). Learn more about why this is important at <a href=\"http://sparcopen.org/our-work/howopenisit/\">HowOpenIsIt.</a>", 
            "support_items": null, 
            "value": 92.30000000000001
        }, 
        {
            "context": "This level of availability puts you in the top 2% of researchers.", 
            "created": "2026-06-14T00:51:11.010007+00:00", 
            "description": "38% of your research has a CC-BY, CC0, or public domain license.", 
            "display_name": "Open License", 
            "extra_description": null, 
            "group": "openness", 
            "id": "tzBVXytihb", 
            "importance": 0.8, 
            "name": "open_license", 
            "orcid_id": null, 
            "percentile": 0.98, 
            "show_in_ui": true, 
            "sort_score": 0.784, 
            "support_finale": null, 
            "support_intro": null, 
            "support_items": null, 
            "value": 38.5
        }
    ], 
    "campaign": null, 
    "claimed_at": null, 
    "coauthors": null, 
    "created": "2026-06-14 00:51:10.626596+00:00", 
    "depsy_id": null, 
    "email": null, 
    "family_name": "galparsoro", 
    "first_name": "oihana", 
    "fresh_orcid": false, 
    "given_names": "oihana", 
    "id": "u_isWFa8s", 
    "mendeley": {
        "country_percent": {}, 
        "job_title_percent": {}, 
        "mendeley_url": null, 
        "percent_of_products": 0.0, 
        "readers": 0, 
        "subdiscipline_percent": {}
    }, 
    "num_mentions": 0, 
    "num_orcid_products": 14, 
    "num_posts": 0, 
    "num_twitter_followers": null, 
    "orcid_id": "0000-0003-4964-1696", 
    "overview_badges": [
        {
            "context": "This level of availability puts you in the top 1% of researchers.", 
            "created": "2026-06-14T00:51:11.009179+00:00", 
            "description": "92% of your research is free to read online.", 
            "display_name": "Open Access", 
            "extra_description": null, 
            "group": "openness", 
            "id": "SyDTMqQs36", 
            "importance": 0.9, 
            "name": "percent_fulltext", 
            "orcid_id": null, 
            "percentile": 0.99, 
            "show_in_ui": true, 
            "sort_score": 0.891, 
            "support_finale": null, 
            "support_intro": "Even better, 38% of your papers are published under a fully Open license like CC-BY, making them available for a wide range of reuse (not just reading). Learn more about why this is important at <a href=\"http://sparcopen.org/our-work/howopenisit/\">HowOpenIsIt.</a>", 
            "support_items": null, 
            "value": 92.30000000000001
        }, 
        {
            "context": "This level of availability puts you in the top 2% of researchers.", 
            "created": "2026-06-14T00:51:11.010007+00:00", 
            "description": "38% of your research has a CC-BY, CC0, or public domain license.", 
            "display_name": "Open License", 
            "extra_description": null, 
            "group": "openness", 
            "id": "tzBVXytihb", 
            "importance": 0.8, 
            "name": "open_license", 
            "orcid_id": null, 
            "percentile": 0.98, 
            "show_in_ui": true, 
            "sort_score": 0.784, 
            "support_finale": null, 
            "support_intro": null, 
            "support_items": null, 
            "value": 38.5
        }
    ], 
    "percent_fulltext": 0.923, 
    "percent_open_license": 0.385, 
    "picture": "https://www.gravatar.com/avatar/?s=110&d=mm", 
    "products": [
        {
            "_title": "H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1039/d2cp01850k", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://pubs.rsc.org/en/content/articlepdf/2022/cp/d2cp01850k", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "GxB3isSDkF", 
            "journal": "Physical Chemistry Chemical Physics", 
            "license": "cc-by", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.", 
            "url": "http://doi.org/10.1039/d2cp01850k", 
            "year": "2022"
        }, 
        {
            "_title": "Steric Hindrance of NH<sub>3</sub>Diffusion on Pt(111) by Co-Adsorbed O-Atoms", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1021/jacs.2c10458", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://pubs.acs.org/doi/pdf/10.1021/jacs.2c10458", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "k9FXHoDS8U", 
            "journal": "Journal of the American Chemical Society", 
            "license": "cc-by", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Steric Hindrance of NH<sub>3</sub>Diffusion on Pt(111) by Co-Adsorbed O-Atoms", 
            "url": "http://doi.org/10.1021/jacs.2c10458", 
            "year": "2022"
        }, 
        {
            "_title": "Kinetics of NH<sub>3</sub>Desorption and Diffusion on Pt: Implications for the Ostwald Process", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1021/jacs.1c09269", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://pubs.acs.org/doi/pdf/10.1021/jacs.1c09269", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "BgKbAKSfGG", 
            "journal": "Journal of the American Chemical Society", 
            "license": "cc-by", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Kinetics of NH<sub>3</sub>Desorption and Diffusion on Pt: Implications for the Ostwald Process", 
            "url": "http://doi.org/10.1021/jacs.1c09269", 
            "year": "2021"
        }, 
        {
            "_title": "Random Force in Molecular Dynamics with Electronic Friction", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1021/acs.jpcc.1c03436", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://doi.org/10.1021/acs.jpcc.1c03436", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "GYnGvZYfyu", 
            "journal": "The Journal of Physical Chemistry C", 
            "license": "cc-by", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Random Force in Molecular Dynamics with Electronic Friction", 
            "url": "http://doi.org/10.1021/acs.jpcc.1c03436", 
            "year": "2021"
        }, 
        {
            "_title": "The random force in molecular dynamics with electronic friction", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": null, 
            "events_last_week_count": 0, 
            "fulltext_url": null, 
            "genre": "other", 
            "has_fulltext_url": false, 
            "id": "oWquTK7W45", 
            "journal": null, 
            "license": null, 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "The random force in molecular dynamics with electronic friction", 
            "url": null, 
            "year": "2021"
        }, 
        {
            "_title": "Translational Inelasticity of Hydrogen Atoms Scattering off Hydrogen-Covered W(110) Surfaces", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1021/acs.jpcc.1c03211", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://hal.science/hal-03398784", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "uAQVHiFRsN", 
            "journal": "The Journal of Physical Chemistry C", 
            "license": "other-oa", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Translational Inelasticity of Hydrogen Atoms Scattering off Hydrogen-Covered W(110) Surfaces", 
            "url": "http://doi.org/10.1021/acs.jpcc.1c03211", 
            "year": "2021"
        }, 
        {
            "_title": "Atomic scattering of H and N on W(100): Effect of lattice vibration and electronic excitations on the dynamics", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1016/j.susc.2020.121678", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://resolver.sub.uni-goettingen.de/purl?gro-2/83756", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "h3EW4MGqk6", 
            "journal": "Surface Science", 
            "license": "cc-by", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Atomic scattering of H and N on W(100): Effect of lattice vibration and electronic excitations on the dynamics", 
            "url": "http://doi.org/10.1016/j.susc.2020.121678", 
            "year": "2020"
        }, 
        {
            "_title": "First principles rates for surface chemistry employing exact transition state theory: Application to recombinative desorption of hydrogen from Cu(111)", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1039/d0cp02858d", 
            "events_last_week_count": 0, 
            "fulltext_url": null, 
            "genre": "article", 
            "has_fulltext_url": false, 
            "id": "hzDs8oFcBB", 
            "journal": "Physical Chemistry Chemical Physics", 
            "license": null, 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "First principles rates for surface chemistry employing exact transition state theory: Application to recombinative desorption of hydrogen from Cu(111)", 
            "url": "http://doi.org/10.1039/d0cp02858d", 
            "year": "2020"
        }, 
        {
            "_title": "Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H<sub>2</sub>", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1039/c8cp03690j", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://pubs.rsc.org/en/content/articlepdf/2018/cp/c8cp03690j", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "omzasJZdmD", 
            "journal": "Physical Chemistry Chemical Physics", 
            "license": null, 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H<sub>2</sub>", 
            "url": "http://doi.org/10.1039/c8cp03690j", 
            "year": "2018"
        }, 
        {
            "_title": "Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1063/1.4997127", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://aip.scitation.org/doi/pdf/10.1063/1.4997127", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "wfuFdYFhiE", 
            "journal": "The Journal of Chemical Physics", 
            "license": null, 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure", 
            "url": "http://doi.org/10.1063/1.4997127", 
            "year": "2017"
        }, 
        {
            "_title": "Hydrogen abstraction from metal surfaces: When electron-hole pair excitations strongly affect hot-atom recombination", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1039/c6cp06222a", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://arxiv.org/pdf/2402.05743", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "rthUVmQHBi", 
            "journal": "Physical Chemistry Chemical Physics", 
            "license": "cc-by-nc-sa", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Hydrogen abstraction from metal surfaces: When electron-hole pair excitations strongly affect hot-atom recombination", 
            "url": "http://doi.org/10.1039/c6cp06222a", 
            "year": "2017"
        }, 
        {
            "_title": "Stereodynamics of Diatom Formation through Eley-Rideal Abstraction", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1021/acs.jpcc.7b06529", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://digital.csic.es/bitstream/10261/177252/4/ERangleabstra.pdf", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "MsesToDvCX", 
            "journal": "The Journal of Physical Chemistry C", 
            "license": null, 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Stereodynamics of Diatom Formation through Eley-Rideal Abstraction", 
            "url": "http://doi.org/10.1021/acs.jpcc.7b06529", 
            "year": "2017"
        }, 
        {
            "_title": "Modeling surface motion effects in N<sub>2</sub> dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1063/1.4954773", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://aip.scitation.org/doi/pdf/10.1063/1.4954773", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "svBhFWYWpS", 
            "journal": "The Journal of Chemical Physics", 
            "license": null, 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Modeling surface motion effects in N<sub>2</sub> dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model", 
            "url": "http://doi.org/10.1063/1.4954773", 
            "year": "2016"
        }, 
        {
            "_title": "Energy Dissipation to Tungsten Surfaces upon Eley-Rideal Recombination of N<sub>2</sub> and H<sub>2</sub>", 
            "altmetric_id": null, 
            "altmetric_score": 0, 
            "authors": null, 
            "doi": "10.1021/acs.jpcc.5b04286", 
            "events_last_week_count": 0, 
            "fulltext_url": "https://arxiv.org/pdf/2402.04949", 
            "genre": "article", 
            "has_fulltext_url": true, 
            "id": "RAd9KVEgXF", 
            "journal": "The Journal of Physical Chemistry C", 
            "license": "cc-by-nc-sa", 
            "mendeley": {
                "country_percent": {}, 
                "job_title_percent": {}, 
                "mendeley_url": null, 
                "readers": 0, 
                "subdiscipline_percent": {}
            }, 
            "num_mentions": 0, 
            "num_posts": 0, 
            "orcid_id": null, 
            "posts": [], 
            "sources": [], 
            "title": "Energy Dissipation to Tungsten Surfaces upon Eley-Rideal Recombination of N<sub>2</sub> and H<sub>2</sub>", 
            "url": "http://doi.org/10.1021/acs.jpcc.5b04286", 
            "year": "2015"
        }
    ], 
    "promos": null, 
    "sources": [], 
    "subscores": [
        {
            "display_name": "buzz", 
            "name": "buzz"
        }, 
        {
            "display_name": "engagement", 
            "name": "engagement"
        }, 
        {
            "display_name": "openness", 
            "name": "openness"
        }, 
        {
            "display_name": "fun", 
            "name": "fun"
        }
    ], 
    "twitter": null, 
    "updated": "2026-06-14T00:51:11.016753+00:00"
}