Ab initio and model calculations on different phases of Zirconia

Ab initio and model calculations on different phases of Zirconia

Opis bibliograficzny
Główni autorzy:	Schonberger, U, Wilson, M, Finnis, M
Format:	Conference item
Wydane:	1996

Podobne zapisy

Transferable atomistic model to describe the energetics of zirconia
od: Wilson, M, i wsp.
Wydane: (1996)

Machine learning potential for Ab Initio phase transitions of zirconia
od: Yuanpeng Deng, i wsp.
Wydane: (2023-11-01)

Extended ionic models from ab initio calculations
od: Wilson, M
Wydane: (2000)

Transferable ionic simulation models from ab initio calculations
od: Wilson, M
Wydane: (2000)

Ab initio calculations on uracil-water
od: van Mourik, T, i wsp.
Wydane: (1999)

AB initio valence calculations in chemistry /
od: 211545 Cook, David B.
Wydane: (1974)

Overlap model and ab initio cluster calculations of polarisabilities of ions in solids
od: Domene, C, i wsp.
Wydane: (1999)

Overlap-model and ab initio cluster calculations of ion properties in distorted environments
od: Domene, C, i wsp.
Wydane: (2001)

Diatomic molecules : results of ab initio calculations
od: 202570 Mulliken, Robert Sanderson
Wydane: (1977)

Diatomic molecules : results of ab initio calculations/
od: 202570 Mulliken, Robert Sanderson, i wsp.
Wydane: (1977)

Ab initio Calculations of Lepton-Nucleus Scattering
od: Noemi Rocco, i wsp.
Wydane: (2020-04-01)

Ab initio calculations of reactions of light nuclei
od: Hupin Guillaume, i wsp.
Wydane: (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
od: A. G. Marinopoulos, i wsp.
Wydane: (2024-06-01)

Ab initio Gamow shell-model calculations for dripline nuclei
od: ZHANG Shuang, i wsp.
Wydane: (2023-08-01)

Quantum plasmonics: from jellium models to ab initio calculations
od: Varas Alejandro, i wsp.
Wydane: (2016-08-01)

Phase stability and mechanical property trends for MAB phases by high-throughput ab initio calculations
od: Nikola Koutná, i wsp.
Wydane: (2024-05-01)

Rotating Neutron Stars with Relativistic Ab Initio Calculations
od: Xiaoying Qu, i wsp.
Wydane: (2025-01-01)

Calculating curly arrows from ab initio wavefunctions
od: Yu Liu, i wsp.
Wydane: (2018-04-01)

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

Ab initio calculations of 5H resonant states
od: R. Lazauskas, i wsp.
Wydane: (2019-04-01)

Ab initio phase diagram and nucleation of gallium
od: Haiyang Niu, i wsp.
Wydane: (2020-05-01)

Thermodynamic measurements and ab initio calculations of the indium-lithium system
od: Dębski A., i wsp.
Wydane: (2023-01-01)

Ab initio calculations of indium arsenide in the wurtzite phase: structural, electronic and optical properties
od: Luis C O Dacal, i wsp.
Wydane: (2014-01-01)

Ab initio calculation of energy levels for phosphorus donors in silicon
od: J. S. Smith, i wsp.
Wydane: (2017-07-01)

Ab initio statistical mechanics of structural phase transitions
od: Rabe, Karin M. (Karin Maria)
Wydane: (2005)

Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
od: S. Lebègue, i wsp.
Wydane: (2013-07-01)

Ab initio condensed matter calculations on the QCD Teraflops computer
Wydane: (2004)

Polydopamine and eumelanin molecular structures investigated with ab initio calculations
od: Chen, Chun-Teh, i wsp.
Wydane: (2017)

Ab initio Calculation of the np → dy Radiative Capture Process
od: Beane, Silas R., i wsp.
Wydane: (2015)

Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation
od: Wang, X, i wsp.
Wydane: (2006)

Ab initio calculation of vibrational frequencies of AsO glass
od: Rosli, A.N., i wsp.
Wydane: (2010)

Ab initio calculation of the electronic structure of Fe and Cr interlayers
od: Ahmad Zabidi, N., i wsp.
Wydane: (2010)

Uncertainties in ab initio nuclear structure calculations with chiral interactions
od: P. Maris, i wsp.
Wydane: (2023-03-01)

Ab-initio calculations for the structural properties of Zr-Nb alloys
od: V.O. Kharchenko, i wsp.
Wydane: (2013-03-01)

Ab-initio calculation of band alignments for opto-electronic simulations
od: Jan Oliver Oelerich, i wsp.
Wydane: (2019-05-01)

Calculating phase-coherent quantum transport in nanoelectronics with ab initio quasiatomic orbital basis set
od: Qian, Xiaofeng, i wsp.
Wydane: (2011)

Ab initio calculations of Nb-based MAX phases as bond coats for thermal barrier coatings
od: Hyokyeong Kim, i wsp.
Wydane: (2024-09-01)

AB INITIO CALCULATION OF CAGE-LIKE SILOXANES AND METALLOSILOXANE STRUCTURE FORMATION
od: M. S. Dronova, i wsp.
Wydane: (2013-10-01)

Modeling the high-temperature phase coexistence region of mixed transition metal oxides from ab initio calculations
od: Suzanne K. Wallace, i wsp.
Wydane: (2021-02-01)

Ab initio calculations on structure and stability of BN/CC isosterism in azulene
od: Mohamed A. Abdel-Rahman, i wsp.
Wydane: (2023-06-01)