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Kempisty P, Strąk P, Sakowski K, et al. Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface. Phys Chem Chem Phys. 2017;19(43):29676-29684doi: 10.1039/c7cp05214f.
Kempisty, P., Strąk, P., Sakowski, K., Kangawa, Y., & Krukowski, S. (2017). Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface. Physical chemistry chemical physics : PCCP, 19(43), 29676-29684. https://doi.org/10.1039/c7cp05214f
Kempisty, Pawel, et al. "Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface." Physical chemistry chemical physics : PCCP vol. 19,43 (2017): 29676-29684. doi: https://doi.org/10.1039/c7cp05214f
Kempisty P, Strąk P, Sakowski K, Kangawa Y, Krukowski S. Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface. Phys Chem Chem Phys. 2017 Nov 08;19(43):29676-29684. doi: 10.1039/c7cp05214f. PMID: 29085928.
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