Ab initio and model calculations on different phases of Zirconia

Ab initio and model calculations on different phases of Zirconia

Bibliografiska uppgifter
Huvudupphovsmän:	Schonberger, U, Wilson, M, Finnis, M
Materialtyp:	Conference item
Publicerad:	1996

Liknande verk

Transferable atomistic model to describe the energetics of zirconia
av: Wilson, M, et al.
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Machine learning potential for Ab Initio phase transitions of zirconia
av: Yuanpeng Deng, et al.
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Extended ionic models from ab initio calculations
av: Wilson, M
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Transferable ionic simulation models from ab initio calculations
av: Wilson, M
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Ab initio calculations on uracil-water
av: van Mourik, T, et al.
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AB initio valence calculations in chemistry /
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Overlap model and ab initio cluster calculations of polarisabilities of ions in solids
av: Domene, C, et al.
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Overlap-model and ab initio cluster calculations of ion properties in distorted environments
av: Domene, C, et al.
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Diatomic molecules : results of ab initio calculations
av: 202570 Mulliken, Robert Sanderson
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Diatomic molecules : results of ab initio calculations/
av: 202570 Mulliken, Robert Sanderson, et al.
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Ab initio Calculations of Lepton-Nucleus Scattering
av: Noemi Rocco, et al.
Publicerad: (2020-04-01)

Ab initio calculations of reactions of light nuclei
av: Hupin Guillaume, et al.
Publicerad: (2017-01-01)

Local Environment and Migration Paths of the Proton Defect in Yttria-Stabilized Zirconia Studied by Ab Initio Calculations and Muon-Spin Spectroscopy
av: A. G. Marinopoulos, et al.
Publicerad: (2024-06-01)

Ab initio Gamow shell-model calculations for dripline nuclei
av: ZHANG Shuang, et al.
Publicerad: (2023-08-01)

Quantum plasmonics: from jellium models to ab initio calculations
av: Varas Alejandro, et al.
Publicerad: (2016-08-01)

Phase stability and mechanical property trends for MAB phases by high-throughput ab initio calculations
av: Nikola Koutná, et al.
Publicerad: (2024-05-01)

Rotating Neutron Stars with Relativistic Ab Initio Calculations
av: Xiaoying Qu, et al.
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Calculating curly arrows from ab initio wavefunctions
av: Yu Liu, et al.
Publicerad: (2018-04-01)

Towards an ab initio calculation of elemental thermocouple output
av: Pearce Jonathan V.
Publicerad: (2016-01-01)

Ab initio calculations of 5H resonant states
av: R. Lazauskas, et al.
Publicerad: (2019-04-01)

Ab initio phase diagram and nucleation of gallium
av: Haiyang Niu, et al.
Publicerad: (2020-05-01)

Thermodynamic measurements and ab initio calculations of the indium-lithium system
av: Dębski A., et al.
Publicerad: (2023-01-01)

Ab initio calculations of indium arsenide in the wurtzite phase: structural, electronic and optical properties
av: Luis C O Dacal, et al.
Publicerad: (2014-01-01)

Ab initio calculation of energy levels for phosphorus donors in silicon
av: J. S. Smith, et al.
Publicerad: (2017-07-01)

Ab initio statistical mechanics of structural phase transitions
av: Rabe, Karin M. (Karin Maria)
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Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
av: S. Lebègue, et al.
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Ab initio condensed matter calculations on the QCD Teraflops computer
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Polydopamine and eumelanin molecular structures investigated with ab initio calculations
av: Chen, Chun-Teh, et al.
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Ab initio Calculation of the np → dy Radiative Capture Process
av: Beane, Silas R., et al.
Publicerad: (2015)

Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation
av: Wang, X, et al.
Publicerad: (2006)

Ab initio calculation of vibrational frequencies of AsO glass
av: Rosli, A.N., et al.
Publicerad: (2010)

Ab initio calculation of the electronic structure of Fe and Cr interlayers
av: Ahmad Zabidi, N., et al.
Publicerad: (2010)

Uncertainties in ab initio nuclear structure calculations with chiral interactions
av: P. Maris, et al.
Publicerad: (2023-03-01)

Ab-initio calculations for the structural properties of Zr-Nb alloys
av: V.O. Kharchenko, et al.
Publicerad: (2013-03-01)

Ab-initio calculation of band alignments for opto-electronic simulations
av: Jan Oliver Oelerich, et al.
Publicerad: (2019-05-01)

Calculating phase-coherent quantum transport in nanoelectronics with ab initio quasiatomic orbital basis set
av: Qian, Xiaofeng, et al.
Publicerad: (2011)

Ab initio calculations of Nb-based MAX phases as bond coats for thermal barrier coatings
av: Hyokyeong Kim, et al.
Publicerad: (2024-09-01)

AB INITIO CALCULATION OF CAGE-LIKE SILOXANES AND METALLOSILOXANE STRUCTURE FORMATION
av: M. S. Dronova, et al.
Publicerad: (2013-10-01)

Modeling the high-temperature phase coexistence region of mixed transition metal oxides from ab initio calculations
av: Suzanne K. Wallace, et al.
Publicerad: (2021-02-01)

Ab initio calculations on structure and stability of BN/CC isosterism in azulene
av: Mohamed A. Abdel-Rahman, et al.
Publicerad: (2023-06-01)