相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Effectiveness of PCE superplasticizers in calcined clay blended cements
Ran Li et al.
CEMENT AND CONCRETE RESEARCH (2021)
Long-term cement hydration studies with isothermal calorimetry
O. Linderoth et al.
CEMENT AND CONCRETE RESEARCH (2021)
Revealing the substitution preference of zinc in ordinary Portland cement clinker phases: A study from experiments and DFT calculations
Jianping Zhu et al.
JOURNAL OF HAZARDOUS MATERIALS (2021)
Sodium silicate effect on setting properties, strength behavior and microstructure of cemented coal fly ash backfill
Ibrahim Cavusoglu et al.
POWDER TECHNOLOGY (2021)
Coverage dependent CO2 activation on Ti2 C(111) surface: Effect of intrinsic subsurface Carbon vacancies
Nishamol Kuriakose et al.
SURFACE SCIENCE (2021)
Oxygen vacancy formation and uniformity of conductive filaments in Si-doped Ta2O5 RRAM
Chengxuan Cai et al.
APPLIED SURFACE SCIENCE (2021)
Impact of limestone fineness on cement hydration at early age
Yosra Briki et al.
CEMENT AND CONCRETE RESEARCH (2021)
Physical and chemical effects of isopropanol exchange in cement-based materials
Zhidong Zhang et al.
CEMENT AND CONCRETE RESEARCH (2021)
Influences of interaction between cement and ionic paraffin emulsion on cement hydration
Jinyang Huo et al.
CONSTRUCTION AND BUILDING MATERIALS (2021)
Elastic and thermodynamic properties of the major clinker phases of Portland cement: Insights from first principles calculations
Ngoc Lan Mai et al.
CONSTRUCTION AND BUILDING MATERIALS (2021)
Influence of liquid accelerators combined with mineral admixtures on early hydration of cement pastes
Renhe Yang et al.
CONSTRUCTION AND BUILDING MATERIALS (2021)
Agglomeration and leaching behaviors of copper oxides with different chemical binders
Sheng-hua Yin et al.
INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS (2021)
Immobilization and leaching characteristics of fluoride from phosphogypsum-based cemented paste backfill
Qiu-song Chen et al.
INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS (2021)
A DFT study on electrocatalytic performance of 12CaO.7Al2O3 (C12A7) with electrolytic LiI applied in DSSCs
Sarawut Tontapha et al.
SURFACE SCIENCE (2021)
Structure, hydration, and chloride ingress in C-S-H: Insight from DFT calculations
Ingeborg-Helene Svenum et al.
CEMENT AND CONCRETE RESEARCH (2020)
DFT-D study of single water adsorption on low-index surfaces of calcium silicate phases in cement
Chongchong Qi et al.
APPLIED SURFACE SCIENCE (2020)
Role of Mg Impurity in the Water Adsorption over Low-Index Surfaces of Calcium Silicates: A DFT-D Study
Chongchong Qi et al.
MINERALS (2020)
Measuring and modeling cement hydration kinetics at variable temperature conditions
Xueyu Pang et al.
CONSTRUCTION AND BUILDING MATERIALS (2020)
The adsorption of a single water molecule on low-index C3S surfaces: A DFT approach
Yue Zhang et al.
APPLIED SURFACE SCIENCE (2019)
Basic creep of cement paste at early age - the role of cement hydration
Mateusz Wyrzykowski et al.
CEMENT AND CONCRETE RESEARCH (2019)
Application of first-principles theory in ferrite phases of cemented paste backfill
Chongchong Qi et al.
MINERALS ENGINEERING (2019)
Understanding Cement Hydration of Cemented Paste Backfill: DFT Study of Water Adsorption on Tricalcium Silicate (111) Surface
Chongchong Qi et al.
MINERALS (2019)
Ab initio investigation into the physisorption of noble gases on graphene
Robert Shepard et al.
SURFACE SCIENCE (2019)
Measuring and modeling hydration kinetics of well cements under elevated temperature and pressure using chemical shrinkage test method
Yige Zhang et al.
CEMENT AND CONCRETE RESEARCH (2019)
Electronic and Geometric Effects on Chemical Reactivity of 3d-Transition-Metal-Doped Silver Cluster Cations toward Oxygen Molecules
Shun Sarugaku et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Understanding why Alite is responsible of the main mechanical characteristics in Portland cement
M. Laanaiya et al.
CEMENT AND CONCRETE RESEARCH (2019)
STM and DFT studies of CO2 adsorption on ONE-Cu(100) surface
Steven J. Tjung et al.
SURFACE SCIENCE (2019)
Cemented paste backfill for mineral tailings management: Review and future perspectives
Chongchong Qi et al.
MINERALS ENGINEERING (2019)
Molecular and dissociative adsorption of a single water molecule on a β-dicalcium silicate (100) surface explored by a DFT approach
Yue Zhang et al.
JOURNAL OF THE AMERICAN CERAMIC SOCIETY (2018)
periodic DFT study of adsorption of water on sodium-montmorillonite (001) basal and (010) edge surface
Chenliang Peng et al.
APPLIED SURFACE SCIENCE (2016)
Impact of a 70°C temperature on an ordinary Portland cement paste/claystone interface: An in situ experiment
Philippines Lalan et al.
CEMENT AND CONCRETE RESEARCH (2016)
Development of a ReaxFF potential for Ag/Zn/O and application to Ag deposition on ZnO
A. Lloyd et al.
SURFACE SCIENCE (2016)
Adsorption and substitution effects of Mg on the growth of calcium sulfate hemihydrate: An ab initio DFT study
Yan Xin et al.
APPLIED SURFACE SCIENCE (2015)
Electronic Origin of Doping-Induced Enhancements of Reactivity: Case Study of Tricalcium Silicate
Jian Huang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Investigation on adsorption and decomposition of H2S on Pd (100) surface: A DFT study
Zhao Jiang et al.
SURFACE SCIENCE (2015)
DFT study of ethyl xanthate interaction with sphalerite (110) surface in the absence and presence of copper
Jian Liu et al.
APPLIED SURFACE SCIENCE (2014)
The Characterization, Stability, and Reactivity of Synthetic Calcium Silicate Surfaces from First Principles
E. Durgun et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Strength and ultrasonic properties of cemented paste backfill
Bayram Ercikdi et al.
ULTRASONICS (2014)
Carbon dioxide activation and dissociation on ceria (110): A density functional theory study
Zhuo Cheng et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Understanding and Controlling the Reactivity of the Calcium Silicate phases from First Principles
E. Durgun et al.
CHEMISTRY OF MATERIALS (2012)
Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction
Polina Tereshchuk et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Surface Structure and Reactivity of Rhodium Oxide
Yaniv D. Scherson et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
A grid-based Bader analysis algorithm without lattice bias
W. Tang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
A fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman et al.
COMPUTATIONAL MATERIALS SCIENCE (2006)
Polymorphism of tricalcium silicate, the major compound of Portland cement clinker 2. Modelling alite for Rietveld analysis, an industrial challenge
MN de Noirfontaine et al.
CEMENT AND CONCRETE RESEARCH (2006)
Electronic structure and reactivity of the Co/MoS2(0001) interface
A Mascaraque et al.
SURFACE SCIENCE (2001)