| |
Author  |
Title |
Year |
Publication |
Volume |
Pages |
Links |
|
|
Ancilotto, F.; Barranco, M.; Navarro, J.; Pi, M. |
A Density Functional Approach to Para-hydrogen at Zero Temperature |
2016 |
Journal of Low Temperature Physics |
185 |
26-38 |
|
|
|
Ancilotto, F.; Barranco, M.; Navarro, J.; Pi, M. |
Cavitation of electron bubbles in liquid parahydrogen |
2011 |
Molecular Physics |
109 |
2757-2762 |
|
|
|
Argyropoulos, T.; Catalan-Lasheras, N.; Grudiev, A.; Mcmonagle, G.; Rodriguez-Castro, E.; Syrachev, I.; Wegner, R.; Woolley, B.; Wuensch, W.; Zha, H.; Dolgashev, V.; Bowden, G.; Haase, A.; Lucas, T.G.; Volpi, M.; Esperante-Pereira, D.; Rajamaki, R. |
Design, fabrication, and high-gradient testing of an X-band, traveling-wave accelerating structure milled from copper halves |
2018 |
Physical Review Accelerators and Beams |
21 |
061001 - 11pp |
|
|
|
Leal, A.; Mateo, D.; Pi, M.; Barranco, M.; Navarro, J. |
The structure of mixed He-3-He-4 droplets doped with OCS: A density functional approach |
2013 |
Journal of Chemical Physics |
139 |
174308 - 6pp |
|
|
|
Mateo, D.; Pi, M.; Navarro, J.; Toennies, J.P. |
A density functional study of the structure of small OCS@He-3(N) clusters |
2013 |
Journal of Chemical Physics |
138 |
044321 - 8pp |
|
|
|
Navarro, J.; Ancilotto, F.; Barranco, M.; Pi, M. |
Toward a Density Functional Description of Liquid pH(2) |
2011 |
Journal of Physical Chemistry A |
115 |
6910-6917 |
|
|
|
Pi, M.; Barranco, M.; Navarro, J.; Ancilotto, F. |
Nucleation and cavitation in parahydrogen |
2012 |
Chemical Physics |
399 |
213-217 |
|
