Density functional study of the polymorphism of Cs₂C₂ and Rb₂C₂WINKLER, Björn; MILMAN, Victor.Solid state communications. 2002, Vol 121, Num 2-3, pp 155-158, issn 0038-1098Article

Thermodynamic properties of MgSiO3 perovskite derived from large scale molecular dynamics simulationsWINKLER, Björn; DOVE, Martin T.Physics and chemistry of minerals. 1992, Vol 18, Num 7, pp 407-415, issn 0342-1791Conference Paper

Na₃O(CN): Ab initio calculations on a multidomain structureHANTSCH, Ute; WINKLER, Björn; REFSON, Keith et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 17, pp 174108.1-174108.6, issn 1098-0121Article

The isotypism of BeH₂ and SiO₂: an ab initio studyHANTSCH, Ute; WINKLER, Björn; MILMAN, Victor et al.Chemical physics letters. 2003, Vol 378, Num 3-4, pp 343-348, issn 0009-2614, 6 p.Article

Is there theoretical evidence for a metallic carbon polymorph with space group symmetry Fm3m at ambient conditions?PICKARD, Chris J; MILMAN, Victor; WINKLER, Björn et al.Diamond and related materials. 2001, Vol 10, Num 12, pp 2225-2227, issn 0925-9635Article

Prediction of the structure of LaF₃ at high pressuresWINKLER, Björn; KNORR, Karsten; MILMAN, Victor et al.Journal of alloys and compounds. 2003, Vol 349, Num 1-2, pp 111-113, issn 0925-8388, 3 p.Article

Is Faxén's correction function applicable to viscosity measurements of silicate melts with the falling sphere method?KAHLE, Andreas; WINKLER, Björn; HENNION, Bernard et al.Journal of non-newtonian fluid mechanics. 2003, Vol 112, Num 2-3, pp 203-215, issn 0377-0257, 13 p.Article

Theoretical study of the structures and properties of SrSiAl₂O₃N₂ and Ce₄[Si₄O₄N₆]OWINKLER, Björn; HYTHA, Marek; HANTSCH, Ute et al.Chemical physics letters. 2001, Vol 343, Num 5-6, pp 622-626, issn 0009-2614Article

High-pressure phase transition of Bi₂Fe₄O₉FRIEDRICH, Alexandra; BIEHLER, Jasmin; MORGENROTH, Wolfgang et al.Journal of physics. Condensed matter (Print). 2012, Vol 24, Num 14, issn 0953-8984, 145401.1-145401.15Article

High pressure powder X-ray diffraction of sillenites Bi₁₂MO₂₀ (M = Si, Ge, Ti) and Bi₄ThO₁₂WIEHL, Leonore; FRIEDRICH, Alexandra; HAUSSÜHL, Eiken et al.Journal of solid state chemistry (Print). 2013, Vol 208, pp 35-42, issn 0022-4596, 8 p.Article

Structure-property relations and thermodynamic properties of monoclinic petalite, LiAlSi₄O₁₀HAUSSÜHLL, Eiken; SCHREUER, Jürgen; WINKLER, Bjorn et al.Journal of physics. Condensed matter (Print). 2012, Vol 24, Num 34, issn 0953-8984, 345402.1-345402.12Article

Phase transitions in KIO₃BAYARJARGAL, Lkhamsuren; WIEHL, Leonore; FRIEDRICH, Alexandra et al.Journal of physics. Condensed matter (Print). 2012, Vol 24, Num 32, issn 0953-8984, 325401.1-325401.11Article

In situ observation of the reaction of scandium and carbon by neutron diffractionJUAREZ-ARELLANO, Erick A; WINKLER, Bjorn; VOGEL, Sven C et al.Journal of alloys and compounds. 2011, Vol 509, Num 1, pp 1-5, issn 0925-8388, 5 p.Article

Second harmonic generation measurements at high pressures on powder samplesBAYARJARGAL, Lkhamsuren; WINKLER, Björn.Zeitschrift für Kristallographie. Crystalline materials. 2014, Vol 229, Num 2, pp 92-100, issn 2194-4946, 9 p.Article

Density functional theory based calculations for high pressure researchWINKLER, Björn; MILMAN, Victor.Zeitschrift für Kristallographie. Crystalline materials. 2014, Vol 229, Num 2, pp 112-122, issn 2194-4946, 11 p.Article

Elastic Properties, Thermal Expansion, and Polymorphism of Acetylsalicylic AcidBAUER, Johannes D; HAUSSÜHL, Eiken; WINKLER, Björn et al.Crystal growth & design. 2010, Vol 10, Num 7, pp 3132-3140, issn 1528-7483, 9 p.Article

Subsolidus phase relations in Ca₂Mo₂O₈-NaEuMo₂O₈-powellite solid solution predicted from static lattice energy calculations and Monte Carlo simulationsVINOGRAD, Victor L; BOSBACH, Dirk; WINKLER, Björn et al.PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 24, pp 3509-3518, issn 1463-9076, 10 p.Article

Systematic prediction of crystal structuresWINKLER, Björn; PICKARD, Chris J; MILMAN, Victor et al.Chemical physics letters. 2001, Vol 337, Num 1-3, pp 36-42, issn 0009-2614Article

Crystal growth and elastic properties of orthorhombic Bi₂Ga₄O₉SCHREUER, Jürgen; BURIANEK, Manfred; MÜHLBERG, Manfred et al.Journal of physics. Condensed matter (Print). 2006, Vol 18, Num 48, pp 10977-10988, issn 0953-8984, 12 p.Article

Elastic properties of tantalum carbide (TaC)LOPEZ-DE-LA-TORRE, Laura; WINKLER, Björn; SCHREUER, Jürgen et al.Solid state communications. 2005, Vol 134, Num 4, pp 245-250, issn 0038-1098, 6 p.Article

Crystal chemistry of molybdenum phosphides from density functional theory calculationsWINKLER, Björn; KNORR, Karsten; HYTHA, Marek et al.The Journal of physics and chemistry of solids. 2003, Vol 64, Num 3, pp 405-411, issn 0022-3697, 7 p.Article

Crystal structure of the high-pressure phase of the oxonitridosilicate chloride Ce₄[Si₄O_{3 + x}N_{7 - x}]Cl_{1 - x}O_x' x ~ 0.2FRIEDRICH, Alexandra; HAUSSÜHL, Eiken; MORGENROTH, Wolfgang et al.Acta crystallographica. Section B, Structural science. 2006, Vol 62, Num 2, pp 205-211, issn 0108-7681, 7 p.Article

Systematic prediction of crystal structures: An application to sp³-hybridized carbon polymorphsSTRONG, Rachel T; PICKARD, Chris J; MILMAN, Victor et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 4, pp 045101.1-045101.7, issn 1098-0121Article

In situ observation of the formation of TiC from the elements by neutron diffractionWINKLER, Björn; WILSON, Dan J; VOGEL, Sven C et al.Journal of alloys and compounds. 2007, Vol 441, Num 1-2, pp 374-380, issn 0925-8388, 7 p.Article

High-pressure behavior and equations of state of the cobaltates YBaCo₄O₇, YBaCo₄O_7+δ, YBaCoZn₃O₇ and BaCoO_3―xJUAREZ-ARELLANO, Erick A; AVDEEV, Maxim; YAKOVLEV, Sergey et al.Journal of solid state chemistry (Print). 2012, Vol 196, pp 209-216, issn 0022-4596, 8 p.Article