ChemInform Abstract: Ab initio Prediction of the Low-Temperature Phase Diagrams in the Systems MBr-MCl (M: Li, Na, K).

10.1002/chin.200837013 ◽

2008 ◽

Vol 39 (37) ◽

Author(s):

J. C. Schoen ◽

I. V. Pentin ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Prediction ◽

Low Temperature Phase

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Ab initio prediction of the low-temperature phase diagrams in the systems MBr–MCl (M=Li, Na, K)

Solid State Sciences ◽

10.1016/j.solidstatesciences.2007.12.020 ◽

2008 ◽

Vol 10 (4) ◽

pp. 455-460 ◽

Author(s):

J.C. Schön ◽

I.V. Pentin ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Prediction ◽

Low Temperature Phase

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Ab initio prediction of the low-temperature phase diagrams in the systems CsX–LiX (X=F, Cl, Br, I)

Solid State Sciences ◽

10.1016/j.solidstatesciences.2007.06.001 ◽

2008 ◽

Vol 10 (6) ◽

pp. 804-813 ◽

Author(s):

I.V. Pentin ◽

J.C. Schön ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Prediction ◽

Low Temperature Phase

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Ab initio prediction of low-temperature phase diagrams in the Al–Ga–In–As system, MAs–M′As (M, M′ = Al, Ga or In) and AlAs–GaAs–InAs, via the global study of energy landscapes

Physical Chemistry Chemical Physics ◽

10.1039/c004040c ◽

2010 ◽

Vol 12 (30) ◽

pp. 8491 ◽

Author(s):

Ilya V. Pentin ◽

J. Christian Schön ◽

Martin Jansen

Keyword(s):

Low Temperature ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Energy Landscapes ◽

Ab Initio Prediction ◽

Global Study ◽

Low Temperature Phase

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Ab initio Computation of Low-Temperature Phase Diagrams Exhibiting Miscibility Gaps

10.1002/chin.200629011 ◽

2006 ◽

Vol 37 (29) ◽

Author(s):

J. C. Schoen ◽

I. V. Pentin ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Computation ◽

Miscibility Gaps ◽

Low Temperature Phase

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Ab initio Computation of the Low-Temperature Phase Diagrams of the Alkali Metal Iodide—Bromides: MBrxI1-x (0 ≤ x ≤ 1), Where M: Li, Na, K, Rb, or Cs.

10.1002/chin.200726014 ◽

2007 ◽

Vol 38 (26) ◽

Author(s):

J. C. Schoen ◽

I. V. Pentin ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Alkali Metal ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Computation ◽

Metal Iodide ◽

Low Temperature Phase

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Ab initio computation of low-temperature phase diagrams exhibiting miscibility gaps

Physical Chemistry Chemical Physics ◽

10.1039/b517447c ◽

2006 ◽

Vol 8 (15) ◽

pp. 1778-1784 ◽

Author(s):

J. C. Schön ◽

I. V. Pentin ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Computation ◽

Miscibility Gaps ◽

Low Temperature Phase

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Ab Initio Computation of the Low-Temperature Phase Diagrams of the Alkali Metal Iodide−Bromides: MBrxI1-x(0 ≤x≤ 1), Where M = Li, Na, K, Rb, or Cs

The Journal of Physical Chemistry B ◽

10.1021/jp066707a ◽

2007 ◽

Vol 111 (15) ◽

pp. 3943-3952 ◽

Author(s):

J. C. Schön ◽

I. V. Pentin ◽

M. Jansen

Keyword(s):

Low Temperature ◽

Alkali Metal ◽

Ab Initio ◽

Phase Diagrams ◽

Temperature Phase ◽

Ab Initio Computation ◽

Metal Iodide ◽

Low Temperature Phase

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Non-Fermi liquid regimes in the low-temperature phase diagrams of the systems U1−xMxPd2Al3 (M=Y,Th)

Physica B Condensed Matter ◽

10.1016/s0921-4526(99)01237-5 ◽

2000 ◽

Vol 281-282 ◽

pp. 332-336 ◽

Author(s):

M.B Maple ◽

A Amann ◽

R.P Dickey ◽

E.J Freeman ◽

C Sirvent ◽

...

Keyword(s):

Low Temperature ◽

Phase Diagrams ◽

Fermi Liquid ◽

Temperature Phase ◽

Low Temperature Phase

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An order-by-order construction of low-temperature phase diagrams for classical lattice systems

Journal of Statistical Physics ◽

10.1007/bf01206156 ◽

1987 ◽

Vol 47 (5-6) ◽

pp. 757-759

Author(s):

Maciek Tarnawski

Keyword(s):

Low Temperature ◽

Phase Diagrams ◽

Temperature Phase ◽

Classical Lattice ◽

Lattice Systems ◽

Low Temperature Phase

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Ab initio study of low-temperature phase transformations in ternary solid solution TiCcN1−c

Intermetallics ◽

10.1016/j.intermet.2009.08.009 ◽

2010 ◽

Vol 18 (3) ◽

pp. 359-368 ◽

Author(s):

D. Vingurt ◽

D. Fuks

Keyword(s):

Solid Solution ◽

Low Temperature ◽

Ab Initio ◽

Phase Transformations ◽

Temperature Phase ◽

Ternary Solid Solution ◽

Ab Initio Study ◽

Low Temperature Phase

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