Ewch i'r Pennawd
Ewch i'r Dudalen Lywio
Ewch i'r Cynnwys
Ewch i'r Troednodyn
Mewngofnodi
Hygyrchedd
Saesneg (GB)
Hafan Prifysgol Caerdydd
Cymorth defnyddio'r Porth Ymchwil (staff y Brifysgol a myfyrwyr ôl-raddedig ymchwil)
Rhestr o setiau data
Hafan
Prosiectau
Setiau Data Ymchwil
Ailosod pob hidlydd
Maes Ymchwil
Mwy »
Statistical Thermodynamics (Non-linear Systems Mathematics)
Computational chemistry (Tools for the biosciences)
Materials Sciences
Catalysis and Applied Catalysis (Catalysis and surfaces)
Semiconductor Electronic Structure (Materials Synthesis and Growth)
Dyddiad (y flwyddyn) pryd y daeth y data ar gael i'r cyhoedd
2018
Ailosod pob hidlydd
Setiau Data Ymchwil (6)
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Catalysts for production of high value chemicals from bio-derived sustainable waste streams
-
Smith PJ
(
2018
).
Cardiff University
.
10.17035/d.2018.0063863548
.
CO2 and H2 Adsorption and Reaction at Nin/YSZ(111) Interfaces: a Density Functional Theory Study
-
Cadi-Essadek A, Roldan A, Aparicio-Anglès X, de Leeuw NH
(
2018
).
Cardiff University
.
10.17035/d.2018.0055070812
.
Codes for "Computing diffusivities from particle models out of equilibrium"
-
Zimmer J, Embacher PA, Dirr M, Reina C
(
2018
).
Cardiff University
.
10.15125/BATH-00488
.
CO₂ interaction with the violarite FeNi₂S₄{001} and {111} surfaces
-
Posada-Pérez S, Santos-Carballal D, Terranova U, Roldan A, Illas F, de Leeuw NH
(
2018
).
Cardiff University
.
10.17035/d.2018.0046360243
.
Computational insights into the photovoltaic potential of zinc diphosphides - dataset
-
Živković A, Farkaš B, Dzade NY, Uahengo V, de Leeuw NH
(
2018
).
Cardiff University
.
10.17035/d.2018.0054381131
.
Copper oxide for potential photovoltaic application - density functional theory simulation datasets
-
Živković A, Roldan A, de Leeuw NH
(
2018
).
Cardiff University
.
10.17035/d.2017.0043151204
.
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Rhannu dolen