Microscopic theory of some thermodynamic properties of the solid–vapor transition
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1502654
Reference11 articles.
1. Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties
2. Equilibrium pressure of N2 over GaN and high pressure solution growth of GaN
3. Growth of high purity AlN crystals
4. The effect of lattice vibrations on substitutional alloy thermodynamics
5. Structure and composition of GaN(0001) A and B surfaces
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1. Optimization of the process parameters for the AlN crystal growth in the PVT method through an improved numerical simulation considering partial pressure of gas phases;CrystEngComm;2024
2. Crystal growth and evaluation of nitrogen and aluminum co-doped N-type 4H-SiC grown by physical vapor transport;Journal of Crystal Growth;2018-09
3. Adsorption of N2 and H2 at AlN(0001) Surface: Ab Initio Assessment of the Initial Stage of Ammonia Catalytic Synthesis;The Journal of Physical Chemistry C;2018-08-10
4. Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface;Physical Chemistry Chemical Physics;2017
5. Structural and electronic properties of AlN(0001) surface under partial N coverage as determined by ab initio approach;Journal of Applied Physics;2015-09-07
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