M. Flórez | QTCOVI – Theoretical and Computational Chemistryhttps://qtcovi.github.io/author/m.-florez/M. FlórezHugo Blox Builder (https://hugoblox.com)en-usThu, 01 Jan 2009 00:00:00 +0000https://qtcovi.github.io/media/icon_hu11734318148517933569.pngM. Flórezhttps://qtcovi.github.io/author/m.-florez/Universal compressibility behaviour of ions in ionic crystalshttps://qtcovi.github.io/publication/2009-universal-compressibility-behaviour-of-ions-in-ionic-crystals/Thu, 01 Jan 2009 00:00:00 +0000https://qtcovi.github.io/publication/2009-universal-compressibility-behaviour-of-ions-in-ionic-crystals/First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halideshttps://qtcovi.github.io/publication/2002-first-principles-study-of-the-rocksalt-cesium-chloride-relative-phase-stability-/Tue, 01 Jan 2002 00:00:00 +0000https://qtcovi.github.io/publication/2002-first-principles-study-of-the-rocksalt-cesium-chloride-relative-phase-stability-/Microscopic Study of the Rock Salt-Caesium Chloride Phase Stability in Alkali Halideshttps://qtcovi.github.io/publication/2002-microscopic-study-of-the-rock-salt-caesium-chloride-phase-stability-in-alkali-ha/Tue, 01 Jan 2002 00:00:00 +0000https://qtcovi.github.io/publication/2002-microscopic-study-of-the-rock-salt-caesium-chloride-phase-stability-in-alkali-ha/Structural and chemical stability of halide perovskiteshttps://qtcovi.github.io/publication/1997-structural-and-chemical-stability-of-halide-perovskites/Wed, 01 Jan 1997 00:00:00 +0000https://qtcovi.github.io/publication/1997-structural-and-chemical-stability-of-halide-perovskites/Energetics of the RbF+CaF2->RbCaF3 solid state reaction: A first-principles studyhttps://qtcovi.github.io/publication/1995-energetics-of-the-rbf-caf2-rbcaf3-solid-state-reaction-a-first-principles-study/Sun, 01 Jan 1995 00:00:00 +0000https://qtcovi.github.io/publication/1995-energetics-of-the-rbf-caf2-rbcaf3-solid-state-reaction-a-first-principles-study/Stability of B1 and B2 phases from electronic density topology considerationshttps://qtcovi.github.io/publication/1995-stability-of-b1-and-b2-phases-from-electronic-density-topology-considerations/Sun, 01 Jan 1995 00:00:00 +0000https://qtcovi.github.io/publication/1995-stability-of-b1-and-b2-phases-from-electronic-density-topology-considerations/Static simulations of Cu + centers in alkali halideshttps://qtcovi.github.io/publication/1995-static-simulations-of-cu-centers-in-alkali-halides/Sun, 01 Jan 1995 00:00:00 +0000https://qtcovi.github.io/publication/1995-static-simulations-of-cu-centers-in-alkali-halides/Pressure-induced B1-B2 phase transition in alkali halides: General aspects from first-principles calculations.https://qtcovi.github.io/publication/1994-pressure-induced-b1-b2-phase-transition-in-alkali-halides-general-aspects-from-f/Sat, 01 Jan 1994 00:00:00 +0000https://qtcovi.github.io/publication/1994-pressure-induced-b1-b2-phase-transition-in-alkali-halides-general-aspects-from-f/Static simulations of CaF 2 polymorphshttps://qtcovi.github.io/publication/1994-static-simulations-of-caf-2-polymorphs/Sat, 01 Jan 1994 00:00:00 +0000https://qtcovi.github.io/publication/1994-static-simulations-of-caf-2-polymorphs/Low- and high-pressure ab initio equations of state for the alkali chlorideshttps://qtcovi.github.io/publication/1993-low-and-high-pressure-ab-initio-equations-of-state-for-the-alkali-chlorides/Fri, 01 Jan 1993 00:00:00 +0000https://qtcovi.github.io/publication/1993-low-and-high-pressure-ab-initio-equations-of-state-for-the-alkali-chlorides/