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Peralta, Joaquin
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ResearcherID: A-2832-2012
URL: http://www.researcherid.com/rid/A-2832-2012
Publons: https://publons.com/a/1444142
ORCID: http://orcid.org/0000-0003-2934-4942
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Physics
Role:
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Deterministic physical systems under uncertain initial conditions: the case of maximum entropy applied to projectile motion
 Author(s): Montecinos, Alejandra; Davis, Sergio; Peralta, Joaquin
 Source: European Journal of Physics Volume: 39 Issue: 4 Published: JUL 2018
 Times Cited: 0
 DOI: 10.1088/1361-6404/aaaf0c
added
29-May-18
2.  Title: Vibrational properties of Cu3XY4 sulvanites (X = Nb, Ta, and V; and Y = S, and Se) by ab initio molecular dynamics
 Author(s): Peralta, Joaquin; Valencia-Balvin, Camilo
 Source: European Physical Journal B Volume: 90 Issue: 9 Published: SEP 25 2017
 Times Cited: 0
 DOI: 10.1140/epjb/e2017-80050-7
added
15-Dec-17
3.  Title: A Bayesian Interpretation of First-Order Phase Transitions
 Author(s): Davis, Sergio; Peralta, Joaquin; Navarrete, Yasmin; et al.
 Source: Foundations of Physics Volume: 46 Issue: 3 Pages: 350-359 Published: MAR 2016
 Times Cited: 2
 DOI: 10.1007/s10701-015-9967-5
added
10-May-16
4.  Title: Impact of extreme electrical fields on charge density distributions in Al3Sc alloy
 Author(s): Loyola, Claudia; Peralta, Joaquin; Broderick, Scott R.; et al.
 Source: Journal of Vacuum Science & Technology a Volume: 34 Issue: 6 Published: NOV 2016
 Times Cited: 0
 DOI: 10.1116/1.4964833
added
06-Jan-17
5.  Title: A GPU enhanced approach to identify atomic vacancies in solid materials
 Author(s): Peralta, Joaquin; Loyola, Claudia; Davis, Sergio
 Source: Computer Physics Communications Volume: 193 Pages: 66-71 Published: AUG 2015
 Times Cited: 0
 DOI: 10.1016/j.cpc.2015.03.022
added
30-Jul-15
6.  Title: Statistical distribution of thermal vacancies close to the melting point
 Author(s): Jose Pozo, Maria; Davis, Sergio; Peralta, Joaquin
 Source: Physica B-Condensed Matter Volume: 457 Pages: 310-313 Published: JAN 15 2015
 Times Cited: 2
 DOI: 10.1016/j.physb.2014.10.023
added
05-Feb-15
7.  Title: Pressure-induced structural transition in amorphous GeO2: a molecular dynamics simulation
 Author(s): Peralta, Joaquin; Gutierrez, Gonzalo
 Source: European Physical Journal B Volume: 87 Issue: 11 Published: NOV 3 2014
 Times Cited: 3
 DOI: 10.1140/epjb/e2014-50176-3
added
05-Jan-15
8.  Title: Mapping energetics of atom probe evaporation events through first principles calculations
 Author(s): Peralta, Joaquin; Broderick, Scott R.; Rajan, Krishna
 Source: Ultramicroscopy Volume: 132 Pages: 143-151 Published: SEP 2013
 Times Cited: 8
 DOI: 10.1016/j.ultramic.2013.02.007
added
17-Nov-14
9.  Title: Computer simulation study of amorphous compounds: structural and vibrational properties
 Author(s): Gutierrez, Gonzalo; Menendez-Proupin, Eduardo; Loyola, Claudia; et al.
 Source: Journal of Materials Science Volume: 45 Issue: 18 Pages: 5124-5134 Published: SEP 2010
 Times Cited: 5
 DOI: 10.1007/s10853-010-4579-0
added
17-Nov-14
10.  Title: Las Palmeras Molecular Dynamics: A flexible and modular molecular dynamics code
 Author(s): Davis, Sergio; Loyola, Claudia; Gonzalez, Felipe; et al.
 Source: Computer Physics Communications Volume: 181 Issue: 12 Pages: 2126-2139 Published: DEC 2010
 Times Cited: 16
 DOI: 10.1016/j.cpc.2010.08.030
added
17-Nov-14
publication(s)  
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