Altmetrics meet my publications
Posted August 08, 2015 at 03:56 PM | categories: publication, bibliometric | tags:
Altmetrics is an alternative to simple citation counts of articles. Altmetrics looks at how your papers are mentioned in Tweets, google+, blog posts, news, how many Mendeley users have the article, etc… They are partnering with publishers to provide additional metrics on your papers.
You can put some Altmetric badges on your papers so you can see how they are doing. In this post, we scrape out my papers from my orcid page, and add Altmetric badges to them. This is basically just a little snippet of html code that will put the Altmetric donut in the citation, which has some information about the number of times each paper is tweeted, etc…
So, here is a python script that will print some html results. We print each title with the Altmetric donut, and we add a Scopus Cited by count for each paper.
import requests import json resp = requests.get("http://pub.orcid.org/0000-0003-2625-9232/orcid-works", headers={'Accept':'application/orcid+json'}) results = resp.json() data = [] TITLES, DOIs = [], [] badge = "<div data-badge-type='medium-donut' class='altmetric-embed' data-badge-details='right' data-doi='{doi}'></div>" scopus_cite = "<img src=\"http://api.elsevier.com/content/abstract/citation-count?doi={doi}&httpAccept=image/jpeg&apiKey=5cd06d8a7df3de986bf3d0cd9971a47c\">" html = '<a href="https://doi.org/{doi}">{title}</a>' print '<ol>' for i, result in enumerate( results['orcid-profile']['orcid-activities'] ['orcid-works']['orcid-work']): title = str(result['work-title']['title']['value'].encode('utf-8')) doi = 'None' for x in result.get('work-external-identifiers', []): for eid in result['work-external-identifiers']['work-external-identifier']: if eid['work-external-identifier-type'] == 'DOI': doi = str(eid['work-external-identifier-id']['value'].encode('utf-8')) # AIP journals tend to have a \n in the DOI, and the doi is the second line. we get # that here. if len(doi.split('\n')) == 2: doi = doi.split('\n')[1] pub_date = result.get('publication-date', None) if pub_date: year = pub_date.get('year', None).get('value').encode('utf-8') else: year = 'Unknown' # Try to minimize duplicate entries that are found dup = False if title.lower() in TITLES: dup = True if (doi != 'None' and doi.lower() in DOIs): dup = True if not dup and doi != 'None': # truncate title to first 50 characters print('<li>' + html.format(doi=doi, title=title) + badge.format(doi=doi) + scopus_cite.format(doi=doi) + '</li>\n') TITLES.append(title.lower()) DOIs.append(doi.lower()) print '</ol>'
It is a little humbling to see these results! The Altmetric data shows a very different dimension than the citation metrics. It is hard to tell what impact these will have, but they give you another view of who is talking about your work.
- A Linear Response DFT+ U Study of Trends in the Oxygen Evolution Activity of Transition Metal Rutile Dioxides
- Relationships between the surface electronic and chemical properties of doped 4d and 5d late transition metal dioxides
- Core level shifts in Cu–Pd alloys as a function of bulk composition and structure
- Estimating bulk-composition-dependent H2 adsorption energies on CuxPd1- x alloy (111) surfaces
- Probing the Coverage Dependence of Site and Adsorbate Configurational Correlations on (111) Surfaces of Late Transition Metals
- Relating the electronic structure and reactivity of the 3d transition metal monoxide surfaces
- Electrocatalytic Oxygen Evolution with an Immobilized TAML Activator
- Identifying Potential BO 2 Oxide Polymorphs for Epitaxial Growth Candidates
- Simulating temperature programmed desorption of oxygen on Pt(111) using DFT derived coverage dependent desorption barriers
- Probing the effect of electron donation on CO2 absorbing 1,2,3-triazolide ionic liquids
- Effects of concentration, crystal structure, magnetism, and electronic structure method on first-principles oxygen vacancy formation energy trends in perovskites
- Effects of O 2 and SO 2 on the Capture Capacity of a Primary-Amine Based Polymeric CO 2 Sorbent
- Interactions in 1-ethyl-3-methyl imidazolium tetracyanoborate ion pair: Spectroscopic and density functional study
- Comparisons of amine solvents for post-combustion CO2 capture: A multi-objective analysis approach
- Chemical and Molecular Descriptors for the Reactivity of Amines with CO 2
- Spectroscopic Characterization of Mixed Fe–Ni Oxide Electrocatalysts for the Oxygen Evolution Reaction in Alkaline Electrolytes
- Modeling Coverage Dependence in Surface Reaction Networks
- The outlook for improved carbon capture technology
- Structure and Relative Thermal Stability of Mesoporous (La,Sr)MnO3 Powders Prepared Using Evaporation-Induced Self-Assembly Methods
- Preface: Trends in computational catalysis
- Evaluation of a Primary Amine-Functionalized Ion-Exchange Resin for CO2 Capture
- Effects of strain, d-band filling, and oxidation state on the surface electronic structure and reactivity of 3d perovskite surfaces
- Coverage dependent adsorption properties of atomic adsorbates on late transition metal surfaces
- Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
- Preparation of Mesoporous La 0.8Sr 0.2MnO 3 infiltrated coatings in porous SOFC cathodes using evaporation-induced self-assembly methods
- Identification of sulfur-tolerant bimetallic surfaces using dft parametrized models and atomistic thermodynamics
- Effects of strain, d-band filling, and oxidation state on the bulk electronic structure of cubic 3d perovskites
- Configurational correlations in the coverage dependent adsorption energies of oxygen atoms on late transition metal fcc(111) surfaces
- CO2 Adsorption on Supported Molecular Amidine Systems on Activated Carbon
- Separation of CO2 from flue gas using electrochemical cells
- New solid-state table: estimating d-band characteristics for transition metal atoms
- Simple model explaining and predicting coverage-dependent atomic adsorption energies on transition metal surfaces
- Electrochemical concentration of carbon dioxide from an oxygen/carbon dioxide containing gas stream
- Uncertainty and figure selection for DFT based cluster expansions for oxygen adsorption on Au and Pt (111) surfaces
- Sulphur poisoning of water-gas shift catalysts: Site blocking and electronic structure modification
- Step decoration of chiral metal surfaces
- Relating the coverage dependence of oxygen adsorption on Au and Pt fcc(111) surfaces through adsorbate-induced surface electronic structure effects
- Hydrogen Dissociation and Spillover on Individual Isolated Palladium Atoms
- Correlations in coverage-dependent atomic adsorption energies on Pd(111)
- Atomistic thermodynamics study of the adsorption and the effects of water-gas shift reactants on Cu catalysts under reaction conditions
- Rotational isomeric state theory applied to the stiffness prediction of an anion polymer electrolyte membrane
- Density functional theory studies of alloys in heterogeneous catalysis
- Alloy surface segregation in reactive environments: First-principles atomistic thermodynamics study of Ag3Pd(111) in oxygen atmospheres
- Response to "comment on 'Trends in the exchange current for hydrogen evolution' J. Electrochem. Soc., 152, J23 (2005) "
- Trends in the exchange current for hydrogen evolution
- Trends in the chemical properties of early transition metal carbide surfaces: A density functional study
- Role of strain and ligand effects in the modification of the electronic and chemical properties of bimetallic surfaces
- Origin of the overpotential for oxygen reduction at a fuel-cell cathode
- Modification of the surface electronic and chemical properties of Pt(111) by subsurface 3d transition metals
- Elucidation of the active surface and origin of the weak metal-hydrogen bond on Ni/Pt(111) bimetallic surfaces: a surface science and density functional theory study
- A four-point probe correlation of oxygen sensitivity to changes in surface resistivity of TiO2(001) and Pd-modified TiO2(001)
- A comparison of gold and molybdenum nanoparticles on TiO2(110) 1 x 2 reconstructed single crystal surfaces
- H3PW12O40-functionalized tip for scanning tunneling microscopy
- Preparation and Characterization of a Bis-Semiquinone: a Bidentate Dianion Biradical
Copyright (C) 2015 by John Kitchin. See the License for information about copying.
Org-mode version = 8.2.10