Search research articles
Contact Us
Filters
Showing results (1-10 of 14) with videos related to
Page
of 2
Sort By:
Physical Review Letters
|
June 4, 2008
Binary alloys of Ge and Te: order, voids, and the eutectic composition
J Akola, R O Jones
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Density functional study of amorphous, liquid and crystalline Ge(2)Sb(2)Te(5): homopolar bonds and/or AB alternation?
J Akola, R O Jones
Physical Review Letters
|
April 7, 2010
Comment on "Formation of large voids in the amorphous phase-change memory Ge2Sb2Te5 alloy"
J Akola, R O Jones
The Journal of Physical Chemistry. B
|
April 14, 2006
Density functional calculations of ATP systems. 2. ATP hydrolysis at the active site of actin
J Akola, R O Jones
Science (New York, N.Y.)
|
December 16, 2017
Speeding up crystallization
J Akola, R O Jones
The Journal of Physical Chemistry. B
|
April 14, 2006
Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules
J Akola, R O Jones
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 21, 2013
Density functional simulations of structure and polymorphism in Ga/Sb films
J Kalikka, J Akola, R O Jones
The Journal of Chemical Physics
|
May 22, 2017
Density functional study of structure and dynamics in liquid antimony and Sb<sub>n</sub> clusters
R O Jones, O Ahlstedt, J Akola, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 4, 2021
Melt-quenched and as-deposited structures of amorphous selenium: a density functional/ molecular dynamics comparison
J Kalikka, K Konstantinou, J Akola, et al.
The Journal of Chemical Physics
|
November 24, 2014
Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional study
J Akola, N Atodiresei, J Kalikka, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
June 4, 2008
Binary alloys of Ge and Te: order, voids, and the eutectic composition
J Akola, R O Jones
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Density functional study of amorphous, liquid and crystalline Ge(2)Sb(2)Te(5): homopolar bonds and/or AB alternation?
J Akola, R O Jones
Physical Review Letters
|
April 7, 2010
Comment on "Formation of large voids in the amorphous phase-change memory Ge2Sb2Te5 alloy"
J Akola, R O Jones
The Journal of Physical Chemistry. B
|
April 14, 2006
Density functional calculations of ATP systems. 2. ATP hydrolysis at the active site of actin
J Akola, R O Jones
Science (New York, N.Y.)
|
December 16, 2017
Speeding up crystallization
J Akola, R O Jones
The Journal of Physical Chemistry. B
|
April 14, 2006
Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules
J Akola, R O Jones
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 21, 2013
Density functional simulations of structure and polymorphism in Ga/Sb films
J Kalikka, J Akola, R O Jones
The Journal of Chemical Physics
|
May 22, 2017
Density functional study of structure and dynamics in liquid antimony and Sb<sub>n</sub> clusters
R O Jones, O Ahlstedt, J Akola, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 4, 2021
Melt-quenched and as-deposited structures of amorphous selenium: a density functional/ molecular dynamics comparison
J Kalikka, K Konstantinou, J Akola, et al.
The Journal of Chemical Physics
|
November 24, 2014
Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional study
J Akola, N Atodiresei, J Kalikka, et al.
Page
of 2