AM
A. Mujica
cond-mat.mtrl-sciphysics.ins-detab initio calculationscond-mat.otherdensity-functional theoryElectric Conductivityequation of stateEuclidean algorithmhigh-pressure diffractionphysics.chem-ph
On Valency
published · living versionsW_6d8a72yz·v1 · currentpublished
A combined high-pressure experimental and theoretical study of the electronic band-structure of scheelite-type AWO4 (A = Ca, Sr, Ba, Pb) compounds
with R. Lacomba-Perales, D. Errandonea, A. Segura, J. Ruiz-Fuertes +4
1 version
W_g5fusvsh·v1published
Preprints & journals
21 papers in the corpus · 1992–2025Insights into the High-Pressure Behavior of AWO4‑Type Orthotungstates.41810144 · Muñoz, Alfonso, Radescu, Silvana, Mujica, Andrés et al.2026 · 2 citationsThe journal of physical chemistry. C, Nanomaterials and interfaces. 2026;130(9):3201-3225
A comparative study of the high-pressure structural stability of zirconolite materials for nuclear waste immobilisation2508.03786v1 · Daniel Errandonea, Robin Turnbull, Josu Sanchez-Martin et al.2025 · 7 citationsResults in Physics 61, 2024, 107704
Low-symmetry polymorph of GaP upends bonding paradigms of metallic high-pressure III-V compounds2404.07758v1 · Barbara Lavina, Enrique Zanardi, Andr'es Mujica et al.2024 · 1 citationarXiv
High-Pressure Behavior of Ca2SnO4, Sr2SnO4, and Zn2SnO4.38293689 · Anzellini, Simone, Diaz-Anichtchenko, Daniel, Sanchez-Martin, Josu et al.2024 · 9 citationsThe journal of physical chemistry. C, Nanomaterials and interfaces. 2024;128(3):1357-1367
Orpiment under compression: metavalent bonding at high pressure.31976513 · Cuenca-Gotor, Vanesa Paula, Sans, Juan Ángel, Gomis, Oscar et al.2020 · 33 citationsPhysical chemistry chemical physics : PCCP. 2020;22(6):3352-3369
Experimental and Theoretical Study of SbPO4 under Compression.31876414 · Pereira, André Luis de Jesus, Santamaría-Pérez, David, Vilaplana, Rosário et al.2020 · 18 citationsInorganic chemistry. 2020;59(1):287-307
Formation of an r8-Dominant Si Material.30932683 · Wong, S, Haberl, B, Johnson, B C et al.2019 · 40 citationsPhysical review letters. 2019;122(10):105701
Lattice reduction using a Euclidean algorithm.28042805 · Mujica, A2018 · 1 citationActa crystallographica. Section A, Foundations and advances. 2017;73(Pt 1):61-68
Low-energy tetrahedral polymorphs of carbon, silicon, and germanium1508.02631v1 · Andres Mujica, Chris J. Pickard, Richard J. Needs2015 · 112 citationsPhys. Rev. B 91, 214104 (2015)on Valency
A combined study of the equation of state of monazite-type lanthanum orthovanadate using in situ high-pressure diffraction and ab initio calculations.24892600 · Ermakova, Olga, López-Solano, Javier, Minikayev, Roman et al.2015 · 19 citationsActa crystallographica Section B, Structural science, crystal engineering and materials. 2014;70(Pt 3):533-8
Equation of state of zircon- and scheelite-type dysprosium orthovanadates: a combined experimental and theoretical study.24305496 · Paszkowicz, Wojciech, Ermakova, Olga, López-Solano, Javier et al.2014 · 21 citationsJournal of physics. Condensed matter : an Institute of Physics journal. 2014;26(2):025401
Structural anomalies related to changes in the conduction mechanisms of α-Sm2(MoO4)3.23238241 · Guzmán-Afonso, C, González-Silgo, C, Torres, M E et al.2013 · 5 citationsJournal of physics. Condensed matter : an Institute of Physics journal. 2013;25(3):035902
A combined high-pressure experimental and theoretical study of the electronic band-structure of scheelite-type AWO4 (A = Ca, Sr, Ba, Pb) compounds1107.3014v1 · R. Lacomba-Perales, D. Errandonea, A. Segura et al.2011 · 92 citationsarXivon Valency
Combined Raman scattering and ab initio investigation of pressure-induced structural phase transitions in the scintillator ZnWO40809.0207v1 · D. Errandonea, F.J. Manjon, N. Garro et al.2008 · 100 citationsPHYSICAL REVIEW B 78, 054116 (2008)
Determination of the high-pressure crystal structure of BaWO4 and PbWO4cond-mat/0602632v2 · D. Errandonea, J. Pellicer-Porres, F. J. Manjon et al.2006 · 113 citationsPhysical Review B 73 (2006)
High-pressure structural study of the scheelite tungstates CaWO4 and SrWO4cond-mat/0504133v2 · D. Errandonea, J. Pellicer-Porres, F. J. Manjon et al.2005 · 179 citationsPRB 72, 174106 (2005)
Ground-state properties and high-pressure phase of beryllium chalcogenides BeSe, BeTe, and BeS.9985015 · Muñoz, Rodríguez-Hernández, Mujica2019 · 70 citationsPhysical review. B, Condensed matter. 1996;54(17):11861-11864
First-principles pseudopotential study of the phase stability of the III-V semiconductors GaAs and AlAs.9979878 · Mujica, Needs, Muñoz2019 · 99 citationsPhysical review. B, Condensed matter. 1995;52(12):8881-8892
First-principles pseudopotential study of the structural phases of silicon.9977630 · Needs, Mujica2019 · 115 citationsPhysical review. B, Condensed matter. 1995;51(15):9652-9660
First-principles calculations of the structural properties, stability, and band structure of complex tetrahedral phases of germanium: ST12 and BC8.10008302 · Mujica, Needs2019 · 67 citationsPhysical review. B, Condensed matter. 1993;48(23):17010-17017
Heterojunction band offsets for polar interfaces: From a thin to a thick covalent intralayer.10002775 · Mujica, Pérez, Flores et al.2019 · 6 citationsPhysical review. B, Condensed matter. 1992;46(15):9641-9647
Career total: 90 works. 21 are in this corpus.
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