Structural and vibrational properties of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:mi>α</mml:mi> </mml:math> -MoO <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:msub> <mml:mrow/> <mml:mn>3</mml:mn> </mml:msub> </mml:math> from van der Waals corrected density functional theory calculations
Hong Ding, Keith G. Ray, Vidvuds Ozolins, Mark Asta
Physical Review B 85 (1) 012104 (2012) · American Physical Society (APS)
DOI: 10.1103/physrevb.85.012104
Data: JSON record · id doi:10.1103/physrevb.85.012104 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
3 values in 1 other papers cite this work as their source.
| dft | 3 |
Phase-registry phases citing it: phase:mo-o:moo3
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 60 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (1)
- Thermodynamic modeling and first-principles calculations of the Mo–O system (2014) [crossref_reference_list]
References (Crossref, publisher-deposited) (3)
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic modeling and first-principles calculations of the Mo–O system (2014) — 3 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic modeling and first-principles calculations of the Mo–O system (2014) — 3 values [orchid_extraction]